2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxo-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxoimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-2-keto-4-imidazolin-1-yl]-N-phenyl-acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-13-6-8-15(9-7-13)26(24,25)21-11-10-20(17(21)23)12-16(22)19-14-4-2-1-3-5-14/h1-11H,12H2,(H,19,22)