2-(4-chlorophenyl)-1-[1-(4-methylphenyl)sulfonylindol-2-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[1-(4-methylphenyl)sulfonylindol-2-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[1-(p-tolylsulfonyl)indol-2-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[1-(4-methylphenyl)sulfonyl-2-indolyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[1-(4-methylphenyl)sulfonylindol-2-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-(1-tosylindol-2-yl)ethanone Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3S/c1-16-6-12-20(13-7-16)29(27,28)25-21-5-3-2-4-18(21)15-22(25)23(26)14-17-8-10-19(24)11-9-17/h2-13,15H,14H2,1H3