4-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(6-ketocyclohexa-2,4-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=CC3=O

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=CC=CC3=O

InChI

InChI=1S/C17H14N4O3S/c22-16-6-2-1-5-15(16)20-19-13-8-10-14(11-9-13)25(23,24)21-17-7-3-4-12-18-17/h1-12,19H,(H,18,21)/b20-15+