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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-keto-3-(4-nitrophenyl)propionamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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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)Cl

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)Cl

InChI

InChI=1S/C22H18ClN3O6S/c1-14-2-7-18(12-21(14)33(31,32)25-17-8-5-16(23)6-9-17)24-22(28)13-20(27)15-3-10-19(11-4-15)26(29)30/h2-12,25H,13H2,1H3,(H,24,28)