(4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-indol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-indol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-indol-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-5-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonylindol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-mesyl-indol-5-yl]methanone Formula: C22H15Cl2NO3S MolecularWeight: 444.3304

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2NO3S/c1-29(27,28)25-13-20(15-3-2-4-18(24)11-15)19-12-16(7-10-21(19)25)22(26)14-5-8-17(23)9-6-14/h2-13H,1H3