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

Systemtic Name: 2-[[2-(2-nitrophenyl)sulfonylphenyl]amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(2-nitrophenyl)sulfonylanilino]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(2-nitrophenyl)sulfonylanilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(2-nitrophenyl)sulfonylanilino]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(2-nitrophenyl)sulfonylanilino]-N-(3-pyridyl)acetamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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