4-nitro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzenesulfonamide Openeye Name: 4-nitro-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzenesulfonamide CAS Name: 4-nitro-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzenesulfonamide Traditional Name: 4-nitro-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzenesulfonamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C18H14N4O4S/c23-22(24)15-9-11-16(12-10-15)27(25,26)21-20-18(14-6-2-1-3-7-14)17-8-4-5-13-19-17/h1-13,21H/b20-18+