2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-phenyl-acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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