(NE)-N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-ethoxy-benzenesulfonamide

Systemtic Name: (NE)-N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-ethoxy-benzenesulfonamide Openeye Name: (NE)-N-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-ethoxy-benzenesulfonamide CAS Name: (NE)-N-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-4-ethoxybenzenesulfonamide IUPAC Name: (NE)-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-ethoxybenzenesulfonamide Traditional Name: (NE)-N-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-ethoxy-benzenesulfonamide Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C(=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C(=C2)Cl

InChI

InChI=1S/C14H12ClNO4S/c1-2-20-11-4-6-12(7-5-11)21(18,19)16-10-3-8-14(17)13(15)9-10/h3-9H,2H2,1H3/b16-10+