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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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