3-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(p-tolylsulfonyl)indole CAS Name: 3-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(4-chlorobenzyl)-1-tosyl-indole Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2S/c1-16-6-12-20(13-7-16)27(25,26)24-15-18(21-4-2-3-5-22(21)24)14-17-8-10-19(23)11-9-17/h2-13,15H,14H2,1H3