4-(4-methylphenyl)imino-2,6-bis-(4-methylphenyl)sulfonyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(4-methylphenyl)imino-2,6-bis-(4-methylphenyl)sulfonyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(p-tolylimino)-2,6-bis(p-tolylsulfonyl)cyclohexa-2,5-dien-1-one CAS Name: 4-(4-methylphenyl)imino-2,6-bis-(4-methylphenyl)sulfonyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(4-methylphenyl)imino-2,6-bis-(4-methylphenyl)sulfonylcyclohexa-2,5-dien-1-one Traditional Name: 4-(p-tolylimino)-2,6-ditosyl-cyclohexa-2,5-dien-1-one Formula: C27H23NO5S2 MolecularWeight: 505.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(C(=O)C(=C2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(C(=O)C(=C2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H23NO5S2/c1-18-4-10-21(11-5-18)28-22-16-25(34(30,31)23-12-6-19(2)7-13-23)27(29)26(17-22)35(32,33)24-14-8-20(3)9-15-24/h4-17H,1-3H3