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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-methyl-N-(3-methylthiazol-2-ylidene)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-methyl-N-(3-methyl-4-thiazolin-2-ylidene)-3-(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=C(C=CC(=C2)C(=O)N=C3N(C=CS3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C3N(C=CS3)C)C

InChI

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