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

Systemtic Name: [5-[7-methoxy-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-[1-(benzenesulfonyl)-7-methoxy-indol-2-yl]indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-5-[1-(benzenesulfonyl)-7-methoxy-2-indolyl]-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-5-[1-(benzenesulfonyl)-7-methoxyindol-2-yl]indol-2-yl]methanol Traditional Name: [1-besyl-5-(1-besyl-7-methoxy-indol-2-yl)indol-2-yl]methanol Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)C3=CC4=C(C=C3)N(C(=C4)CO)S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C2)C3=CC4=C(C=C3)N(C(=C4)CO)S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O6S2/c1-38-29-14-8-9-22-19-28(32(30(22)29)40(36,37)26-12-6-3-7-13-26)21-15-16-27-23(17-21)18-24(20-33)31(27)39(34,35)25-10-4-2-5-11-25/h2-19,33H,20H2,1H3