N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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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)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O7S/c1-31-19-10-5-16(6-11-19)24-33(29,30)21-14-17(7-12-20(21)32-2)23-22(26)13-15-3-8-18(9-4-15)25(27)28/h3-12,14,24H,13H2,1-2H3,(H,23,26)