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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-21-9-10-26-18(21)20-17(23)13-5-3-8-16(11-13)27(24,25)22(2)15-7-4-6-14(19)12-15/h3-12H,1-2H3