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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-nitrophenyl)propionamide Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)OC

Isomeric SMILES

CC1=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)OC

InChI

InChI=1S/C23H21N3O7S/c1-15-3-6-18(13-22(15)34(31,32)25-17-7-11-20(33-2)12-8-17)24-23(28)14-21(27)16-4-9-19(10-5-16)26(29)30/h3-13,25H,14H2,1-2H3,(H,24,28)