N-naphthalen-1-yl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c28-24(25-23-15-6-9-18-8-4-5-14-22(18)23)17-26(19-10-7-11-20(16-19)27(29)30)33(31,32)21-12-2-1-3-13-21/h1-16H,17H2,(H,25,28)