[3-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: [3-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]indol-2-yl]methanol Traditional Name: [1-besyl-3-(1-besyl-5-methoxy-indol-2-yl)indol-2-yl]methanol Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=C(N(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)CO)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=C(N(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)CO)S(=O)(=O)C6=CC=CC=C6

InChI

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