1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-cinnolin-4-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-cinnolin-4-one Openeye Name: 1-(p-tolyl)-3-(p-tolylsulfonyl)cinnolin-4-one CAS Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-cinnolinone IUPAC Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylcinnolin-4-one Traditional Name: 1-(p-tolyl)-3-tosyl-cinnolin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=N2)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=N2)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2O3S/c1-15-7-11-17(12-8-15)24-20-6-4-3-5-19(20)21(25)22(23-24)28(26,27)18-13-9-16(2)10-14-18/h3-14H,1-2H3