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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: N-(3-methylthiazol-2-ylidene)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-3-(p-tolylsulfamoyl)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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