N-[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-[2-chloro-5-[(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=CC(=C(C=C2)Cl)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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