4-[(2E)-2-[phenyl(pyridin-4-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[phenyl(pyridin-4-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[phenyl(4-pyridyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[phenyl(pyridin-4-yl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[phenyl(pyridin-4-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[phenyl(4-pyridyl)methylene]hydrazino]benzenesulfonamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C3=CC=NC=C3

InChI

InChI=1S/C18H16N4O2S/c19-25(23,24)17-8-6-16(7-9-17)21-22-18(14-4-2-1-3-5-14)15-10-12-20-13-11-15/h1-13,21H,(H2,19,23,24)/b22-18+