N-[(6E)-4-chloranyl-6-(4-methylphenyl)sulfonylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6E)-4-chloranyl-6-(4-methylphenyl)sulfonylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(6E)-4-chloro-3-oxo-6-(p-tolylsulfonylimino)cyclohexa-1,4-dien-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(6E)-4-chloro-6-(4-methylphenyl)sulfonylimino-3-oxo-1-cyclohexa-1,4-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(6E)-4-chloro-6-(4-methylphenyl)sulfonylimino-3-oxocyclohexa-1,4-dien-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(6E)-4-chloro-3-keto-6-tosylimino-cyclohexa-1,4-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(=O)C(=CC2=NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC\2=CC(=O)C(=C/C2=N\S(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C20H17ClN2O5S2/c1-13-3-7-15(8-4-13)29(25,26)22-18-11-17(21)20(24)12-19(18)23-30(27,28)16-9-5-14(2)6-10-16/h3-12,23H,1-2H3/b22-18+