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

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5S/c26-20(23-22-14-16-7-4-5-12-21-16)15-24(17-8-6-9-18(13-17)25(27)28)31(29,30)19-10-2-1-3-11-19/h1-14H,15H2,(H,23,26)/b22-14+