N-[2-[2-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-25-14-8-11(7-13(17)16(14)22)9-18-20-15(21)10-19-26(23,24)12-5-3-2-4-6-12/h2-9,18-19H,10H2,1H3,(H,20,21)