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

Systemtic Name: (NZ)-4-methyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[4-oxo-3-(p-tolylsulfonyl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[3-(4-methylphenyl)sulfonyl-4-oxo-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[3-(4-methylphenyl)sulfonyl-4-oxocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-(4-keto-3-tosyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C20H17NO5S2 MolecularWeight: 415.48268

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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)C)C=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/C=CC2=O

InChI

InChI=1S/C20H17NO5S2/c1-14-3-8-17(9-4-14)27(23,24)20-13-16(7-12-19(20)22)21-28(25,26)18-10-5-15(2)6-11-18/h3-13H,1-2H3/b21-16-