[7-methoxy-1-(phenylsulfonyl)indol-2-yl]-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [7-methoxy-1-(phenylsulfonyl)indol-2-yl]-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]-[1-(benzenesulfonyl)-7-methoxy-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-7-methoxy-2-indolyl]-[1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-7-methoxyindol-2-yl]-[1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]methanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-(1-besyl-7-methoxy-indol-2-yl)methanone Formula: C37H28N2O7S2 MolecularWeight: 676.75742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)OCC6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)OCC6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H28N2O7S2/c1-45-35-19-11-14-27-23-34(39(36(27)35)48(43,44)31-17-9-4-10-18-31)37(40)33-24-28-22-29(46-25-26-12-5-2-6-13-26)20-21-32(28)38(33)47(41,42)30-15-7-3-8-16-30/h2-24H,25H2,1H3