N-[(3E)-5-chloranyl-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3E)-5-chloranyl-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3E)-5-chloro-4-oxo-3-(p-tolylsulfonylimino)cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3E)-5-chloro-3-(4-methylphenyl)sulfonylimino-4-oxo-1-cyclohexa-1,5-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3E)-5-chloro-3-(4-methylphenyl)sulfonylimino-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3E)-5-chloro-4-keto-3-tosylimino-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C(=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/C(=O)C(=C2)Cl

InChI

InChI=1S/C20H17ClN2O5S2/c1-13-3-7-16(8-4-13)29(25,26)22-15-11-18(21)20(24)19(12-15)23-30(27,28)17-9-5-14(2)6-10-17/h3-12,22H,1-2H3/b23-19+