[4-fluoranyl-1-(phenylsulfonyl)indol-2-yl]-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [4-fluoranyl-1-(phenylsulfonyl)indol-2-yl]-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-fluoro-indol-2-yl]-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-4-fluoro-2-indolyl]-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-4-fluoroindol-2-yl]-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]methanone Traditional Name: (1-besyl-4-fluoro-indol-2-yl)-(1-besyl-5-methoxy-indol-2-yl)methanone Formula: C30H21FN2O6S2 MolecularWeight: 588.625943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC=C4F)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC=C4F)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21FN2O6S2/c1-39-21-15-16-26-20(17-21)18-28(32(26)40(35,36)22-9-4-2-5-10-22)30(34)29-19-24-25(31)13-8-14-27(24)33(29)41(37,38)23-11-6-3-7-12-23/h2-19H,1H3