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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c1-21-10-11-25-17(21)19-16(22)12-2-8-15(9-3-12)26(23,24)20-14-6-4-13(18)5-7-14/h2-11,20H,1H3