4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H14N4O3S/c22-15-8-4-13(5-9-15)19-20-14-6-10-16(11-7-14)25(23,24)21-17-3-1-2-12-18-17/h1-12,20H,(H,18,21)