(2-chloranyl-6-fluoranyl-phenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(2-chloro-6-fluoro-phenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2-chloro-6-fluorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(2-chloro-6-fluorophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(2-chloro-6-fluoro-phenyl)methanone Formula: C22H15ClFNO4S MolecularWeight: 443.875203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=C(C=CC=C3Cl)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=C(C=CC=C3Cl)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClFNO4S/c1-29-15-10-11-19-14(12-15)13-20(22(26)21-17(23)8-5-9-18(21)24)25(19)30(27,28)16-6-3-2-4-7-16/h2-13H,1H3