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

Systemtic Name: (3-fluorophenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3-fluorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3-fluorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3-fluorophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3-fluorophenyl)methanone Formula: C22H16FNO4S MolecularWeight: 409.430143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16FNO4S/c1-28-18-10-11-20-16(13-18)14-21(22(25)15-6-5-7-17(23)12-15)24(20)29(26,27)19-8-3-2-4-9-19/h2-14H,1H3