1-(4-methylphenyl)sulfonyl-2-(2-phenylethenyl)-3,4-dihydrocinnoline

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(2-phenylethenyl)-3,4-dihydrocinnoline Openeye Name: 1-(p-tolylsulfonyl)-2-styryl-3,4-dihydrocinnoline CAS Name: 1-(4-methylphenyl)sulfonyl-2-(2-phenylethenyl)-3,4-dihydrocinnoline IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(2-phenylethenyl)-3,4-dihydrocinnoline Traditional Name: 2-styryl-1-tosyl-3,4-dihydrocinnoline Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCN2C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCN2C=CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-19-11-13-22(14-12-19)28(26,27)25-23-10-6-5-9-21(23)16-18-24(25)17-15-20-7-3-2-4-8-20/h2-15,17H,16,18H2,1H3