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

Systemtic Name: N-[2-[2-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-2-26-15-9-12(8-14(18)17(15)23)10-19-21-16(22)11-20-27(24,25)13-6-4-3-5-7-13/h3-10,19-20H,2,11H2,1H3,(H,21,22)