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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)propionamide Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O7S/c1-32-19-11-7-16(8-12-19)24-33(30,31)20-4-2-3-17(13-20)23-22(27)14-21(26)15-5-9-18(10-6-15)25(28)29/h2-13,24H,14H2,1H3,(H,23,27)