4-chloranyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]benzenesulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C15H14ClN3O4S/c16-12-5-7-13(8-6-12)24(22,23)18-10-15(21)19-17-9-11-3-1-2-4-14(11)20/h1-9,17-18H,10H2,(H,19,21)