3-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-methyl]-1H-indole

Systemtic Name: 3-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-methyl]-1H-indole Openeye Name: 3-[(2-chlorophenyl)-(p-tolylsulfonyl)methyl]-1H-indole CAS Name: 3-[(2-chlorophenyl)-(4-methylphenyl)sulfonylmethyl]-1H-indole IUPAC Name: 3-[(2-chlorophenyl)-(4-methylphenyl)sulfonylmethyl]-1H-indole Traditional Name: 3-[(2-chlorophenyl)-tosyl-methyl]-1H-indole Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

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