N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzenesulfonamide CAS Name: N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzenesulfonamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-24(23,17-11-5-2-6-12-17)21-20-18(15-8-3-1-4-9-15)16-10-7-13-19-14-16/h1-14,21H/b20-18+