N-(3-nitrophenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(3-nitrophenyl)acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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