[6-fluoranyl-1-(phenylsulfonyl)indol-2-yl]-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [6-fluoranyl-1-(phenylsulfonyl)indol-2-yl]-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]-[1-(benzenesulfonyl)-6-fluoro-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-6-fluoro-2-indolyl]-[1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-6-fluoroindol-2-yl]-[1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]methanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-(1-besyl-6-fluoro-indol-2-yl)methanone Formula: C36H25FN2O6S2 MolecularWeight: 664.721903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=C(C=C5)F)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=C(C=C5)F)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C36H25FN2O6S2/c37-28-17-16-26-21-34(39(33(26)23-28)47(43,44)31-14-8-3-9-15-31)36(40)35-22-27-20-29(45-24-25-10-4-1-5-11-25)18-19-32(27)38(35)46(41,42)30-12-6-2-7-13-30/h1-23H,24H2