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

Systemtic Name: N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]benzenesulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H15N3O3S/c22-17-12-10-15(11-13-17)20-19-14-6-8-16(9-7-14)21-25(23,24)18-4-2-1-3-5-18/h1-13,19,21H