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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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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=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-13-6-8-15(9-7-13)21(2)26(23,24)16-5-3-4-14(12-16)17(22)20-18-19-10-11-25-18/h3-12H,1-2H3,(H,19,20,22)