N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-methoxy-5-[(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=CC(=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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