[1-(phenylsulfonyl)indol-2-yl]-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: [1-(phenylsulfonyl)indol-2-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (1-besylindol-2-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C22H14F3NO3S MolecularWeight: 429.41167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H14F3NO3S/c23-22(24,25)17-9-6-8-16(13-17)21(27)20-14-15-7-4-5-12-19(15)26(20)30(28,29)18-10-2-1-3-11-18/h1-14H