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

Systemtic Name: (NE)-N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C(=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C(=C2)Cl

InChI

InChI=1S/C13H10ClNO3S/c1-9-2-5-11(6-3-9)19(17,18)15-10-4-7-13(16)12(14)8-10/h2-8H,1H3/b15-10+