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

Systemtic Name: 2-(2-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5S/c24-20(14-15-6-4-5-9-19(15)23(25)26)21-16-10-12-18(13-11-16)29(27,28)22-17-7-2-1-3-8-17/h1-13,22H,14H2,(H,21,24)