[3-(4-methylphenyl)sulfonyl-1,2-diphenyl-inden-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)sulfonyl-1,2-diphenyl-inden-1-yl]-phenyl-methanone Openeye Name: [1,2-diphenyl-3-(p-tolylsulfonyl)inden-1-yl]-phenyl-methanone CAS Name: [3-(4-methylphenyl)sulfonyl-1,2-diphenyl-1-indenyl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)sulfonyl-1,2-diphenylinden-1-yl]-phenylmethanone Traditional Name: (1,2-diphenyl-3-tosyl-inden-1-yl)-phenyl-methanone Formula: C35H26O3S MolecularWeight: 526.64414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(C3=CC=CC=C32)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(C3=CC=CC=C32)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26O3S/c1-25-21-23-29(24-22-25)39(37,38)33-30-19-11-12-20-31(30)35(28-17-9-4-10-18-28,32(33)26-13-5-2-6-14-26)34(36)27-15-7-3-8-16-27/h2-24H,1H3