N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-2-31-20-11-5-18(6-12-20)24-32(29,30)21-13-7-17(8-14-21)23-22(26)15-16-3-9-19(10-4-16)25(27)28/h3-14,24H,2,15H2,1H3,(H,23,26)