4-Amino-3-methoxybenzenesulfonamide - CAS 37559-30-1

Catalog:	BB023338
Product Name:	4-Amino-3-methoxybenzenesulfonamide
CAS:	37559-30-1
Synonyms:	4-amino-3-methoxybenzenesulfonamide; 4-amino-3-methoxybenzenesulfonamide

Technical Data

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Patents

Computed Properties

IUPAC Name:	4-amino-3-methoxybenzenesulfonamide
Description:	4-Amino-3-methoxybenzene-1-sulfonamide can be prepared to restore mutant p53 function to reduce the progression of cancers that contain a p53 mutation.
Molecular Weight:	202.23
Molecular Formula:	C7H10N2O3S
Canonical SMILES:	COC1=C(C=CC(=C1)S(=O)(=O)N)N
InChI:	InChI=1S/C7H10N2O3S/c1-12-7-4-5(13(9,10)11)2-3-6(7)8/h2-4H,8H2,1H3,(H2,9,10,11)
InChI Key:	KIFWRBGNLWQFFR-UHFFFAOYSA-N
LogP:	2.28710

Publication Number	Title	Priority Date
DE-4229207-A1	Process for the preparation of disazo pigments	19920902
DE-4229207-C2	Process for the preparation of disazo pigments and their use	19920902
EP-0585873-A1	Method of preparing disazo pigments	19920902
EP-0585873-B1	Method of preparing disazo pigments	19920902
JP-H06166826-A	Manufacturing method of disazo pigment	19920902

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	259
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.04121336
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	202.04121336
Rotatable Bond Count:	2
Topological Polar Surface Area:	104
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2