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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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