N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-phenyl-acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-26(24,25)14-7-8-15(16(12-14)20(22)23)18-9-10-19-17(21)11-13-5-3-2-4-6-13/h2-8,12,18H,9-11H2,1H3,(H,19,21)