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

Systemtic Name: 4-chloranyl-N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]benzenesulfonamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-13-1-11-18(12-2-13)26(24,25)22-16-5-3-14(4-6-16)20-21-15-7-9-17(23)10-8-15/h1-12,20,22H