2-(2-nitrophenyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-nitrophenyl)acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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