3-(4-methylphenyl)sulfonyl-1-(phenylsulfonyl)indole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(p-tolylsulfonyl)indole CAS Name: 1-(benzenesulfonyl)-3-(4-methylphenyl)sulfonylindole IUPAC Name: 1-(benzenesulfonyl)-3-(4-methylphenyl)sulfonylindole Traditional Name: 1-besyl-3-tosyl-indole Formula: C21H17NO4S2 MolecularWeight: 411.49398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4S2/c1-16-11-13-17(14-12-16)27(23,24)21-15-22(20-10-6-5-9-19(20)21)28(25,26)18-7-3-2-4-8-18/h2-15H,1H3