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

Systemtic Name: [6-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)-6-methoxy-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-6-methoxy-2-indolyl]-[1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-6-methoxyindol-2-yl]-[1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]methanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-(1-besyl-6-methoxy-indol-2-yl)methanone Formula: C37H28N2O7S2 MolecularWeight: 676.75742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OCC7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OCC7=CC=CC=C7

InChI

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