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

Systemtic Name: 3-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-methyl]-1H-indole Openeye Name: 3-[(3-chlorophenyl)-(p-tolylsulfonyl)methyl]-1H-indole CAS Name: 3-[(3-chlorophenyl)-(4-methylphenyl)sulfonylmethyl]-1H-indole IUPAC Name: 3-[(3-chlorophenyl)-(4-methylphenyl)sulfonylmethyl]-1H-indole Traditional Name: 3-[(3-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=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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