2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(N-methyl-4-methylsulfonyl-2-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(N-methyl-4-methylsulfonyl-2-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(N-methyl-4-methylsulfonyl-2-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-mesyl-N-methyl-2-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-22(18-11-10-15(29(2,27)28)12-19(18)23(25)26)13-20(24)21-17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,13H2,1-2H3,(H,21,24)