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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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