2-chloranyl-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)indole

Systemtic Name: 2-chloranyl-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-chloro-3-(p-tolylsulfonyl)indole CAS Name: 2-chloro-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-chloro-3-(4-methylphenyl)sulfonylindole Traditional Name: 1-benzyl-2-chloro-3-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)C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

InChI

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