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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

InChI

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