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

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(3-pyridyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-pyridin-3-ylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(3-pyridyl)acetamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5S/c24-19(21-15-6-5-11-20-13-15)14-22(16-7-4-8-17(12-16)23(25)26)29(27,28)18-9-2-1-3-10-18/h1-13H,14H2,(H,21,24)