[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-[3-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-[3-(trifluoromethyloxy)phenyl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-[3-(trifluoromethoxy)phenyl]methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-[3-(trifluoromethoxy)phenyl]methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-[3-(trifluoromethoxy)phenyl]methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-[3-(trifluoromethoxy)phenyl]methanone Formula: C23H16F3NO5S MolecularWeight: 475.43705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC(=CC=C3)OC(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC(=CC=C3)OC(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16F3NO5S/c1-31-17-10-11-20-16(13-17)14-21(27(20)33(29,30)19-8-3-2-4-9-19)22(28)15-6-5-7-18(12-15)32-23(24,25)26/h2-14H,1H3