4-chloranyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[4-oxo-3-(p-tolylsulfonyl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)sulfonyl-4-oxo-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)sulfonyl-4-oxocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-(4-keto-3-tosyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C19H14ClNO5S2 MolecularWeight: 435.90116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC2=O

InChI

InChI=1S/C19H14ClNO5S2/c1-13-2-7-16(8-3-13)27(23,24)19-12-15(6-11-18(19)22)21-28(25,26)17-9-4-14(20)5-10-17/h2-12H,1H3