N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-2-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-2-(phenylsulfonyl)propanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 2-(benzenesulfonyl)-N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 2-besyl-N-(4-chlorophenyl)-3-keto-3-(4-nitrophenyl)propionamide Formula: C21H15ClN2O6S MolecularWeight: 458.8716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O6S/c22-15-8-10-16(11-9-15)23-21(26)20(31(29,30)18-4-2-1-3-5-18)19(25)14-6-12-17(13-7-14)24(27)28/h1-13,20H,(H,23,26)