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

Systemtic Name: 4-chloranyl-N-[4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]benzenesulfonamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-15-3-11-19(12-4-15)27(25,26)23-17-7-5-16(6-8-17)22-21-13-14-1-9-18(24)10-2-14/h1-13,21-23H