2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-methyl-N-(5-methylthiazol-2-yl)-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methyl-N-(5-methylthiazol-2-yl)-5-(p-tolylsulfamoyl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H19N3O3S2/c1-12-4-7-15(8-5-12)22-27(24,25)16-9-6-13(2)17(10-16)18(23)21-19-20-11-14(3)26-19/h4-11,22H,1-3H3,(H,20,21,23)