[6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-6-chloro-indol-2-yl]-(p-tolyl)methanone CAS Name: [1-(benzenesulfonyl)-6-chloro-2-indolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-6-chloroindol-2-yl]-(4-methylphenyl)methanone Traditional Name: (1-besyl-6-chloro-indol-2-yl)-(p-tolyl)methanone Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=C(C=C3)Cl

InChI

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