(4-chlorophenyl)-[5-methyl-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methyl-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methyl-indol-2-yl]-(4-chlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methyl-2-indolyl]-(4-chlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methylindol-2-yl]-(4-chlorophenyl)methanone Traditional Name: (1-besyl-5-methyl-indol-2-yl)-(4-chlorophenyl)methanone Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO3S/c1-15-7-12-20-17(13-15)14-21(22(25)16-8-10-18(23)11-9-16)24(20)28(26,27)19-5-3-2-4-6-19/h2-14H,1H3