4-Amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide - CAS 51543-31-8
Catalog: |
BB074676 |
Product Name: |
4-Amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
CAS: |
51543-31-8 |
Synonyms: |
4-Amino-N-methyl-N-(5-methyl-3-isoxazolyl)benzenesulfonamide;N1-Methyl-N1-(5-methyl-3-isoxazolyl)sulfanilamide |
IUPAC Name: | 4-amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
Description: | 4-Amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
Molecular Weight: | 267.3 |
Molecular Formula: | C11H13N3O3S |
Canonical SMILES: | CC1=CC(=NO1)N(C)S(=O)(=O)C2=CC=C(C=C2)N |
InChI: | InChI=1S/C11H13N3O3S/c1-8-7-11(13-17-8)14(2)18(15,16)10-5-3-9(12)4-6-10/h3-7H,12H2,1-2H3 |
InChI Key: | JRNFDAGFYMJPGU-UHFFFAOYSA-N |
Complexity: | 374 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.06776246 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.06776246 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 97.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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