2-Amino-4-chloro-N-phenyl-5-sulfamoylbenzamide - CAS 28524-73-4

Catalog:	BB074264
Product Name:	2-Amino-4-chloro-N-phenyl-5-sulfamoylbenzamide
CAS:	28524-73-4
Synonyms:	2-amino-4-chloro-N-phenyl-5-sulfamoylbenzamide; 2-Amino-4-chloro-5-sulfamoyl-N-phenylbenzamide; 2-Amino-5-(aminosulfonyl)-4-chloro-N-phenylbenzamide; Benzamide, 2-amino-5-(aminosulfonyl)-4-chloro-N-phenyl-

Technical Data

IUPAC Name:	2-amino-4-chloro-N-phenyl-5-sulfamoylbenzamide
Molecular Weight:	325.77
Molecular Formula:	C13H12ClN3O3S
Canonical SMILES:	C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N)Cl)S(=O)(=O)N
InChI:	InChI=1S/C13H12ClN3O3S/c14-10-7-11(15)9(6-12(10)21(16,19)20)13(18)17-8-4-2-1-3-5-8/h1-7H,15H2,(H,17,18)(H2,16,19,20)
InChI Key:	HSHPXBDFLBHBOQ-UHFFFAOYSA-N
Solubility:	DMSO
Appearance:	Beige Solid
References:	Curry, C.L., et al. Clin. Ther., 9, 47 (1986); Kiyingi, A., et al. Lancet, 335, 29 (1990).

Complexity:	474
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	325.0287901
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	325.0287901
Rotatable Bond Count:	3
Topological Polar Surface Area:	124Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8