2-(4-nitrophenyl)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c26-22(16-18-6-10-20(11-7-18)25(27)28)24-19-8-12-21(13-9-19)31(29,30)23-15-14-17-4-2-1-3-5-17/h1-13,23H,14-16H2,(H,24,26)