N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-keto-3-(4-nitrophenyl)propionamide Formula: C22H18ClN3O7S MolecularWeight: 503.91222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O7S/c1-33-20-11-8-17(12-21(20)34(31,32)25-16-6-4-15(23)5-7-16)24-22(28)13-19(27)14-2-9-18(10-3-14)26(29)30/h2-12,25H,13H2,1H3,(H,24,28)