N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[phenyl(4-pyridyl)methylene]amino]benzenesulfonamide CAS Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[phenyl(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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