N-(3-methyl-1,3-thiazol-2-ylidene)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-26-15-16-31-24(26)25-23(28)20-11-8-14-22(17-20)32(29,30)27(21-12-6-3-7-13-21)18-19-9-4-2-5-10-19/h2-17H,18H2,1H3