[7-methoxy-4-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: [7-methoxy-4-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-4-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-7-methoxy-indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-4-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-7-methoxy-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-4-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-7-methoxyindol-2-yl]methanol Traditional Name: [1-besyl-4-(1-besyl-5-methoxy-indol-2-yl)-7-methoxy-indol-2-yl]methanol Formula: C31H26N2O7S2 MolecularWeight: 602.67734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=C4C=C(N(C4=C(C=C3)OC)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=C4C=C(N(C4=C(C=C3)OC)S(=O)(=O)C5=CC=CC=C5)CO)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O7S2/c1-39-23-13-15-28-21(17-23)18-29(33(28)42(37,38)25-11-7-4-8-12-25)26-14-16-30(40-2)31-27(26)19-22(20-34)32(31)41(35,36)24-9-5-3-6-10-24/h3-19,34H,20H2,1-2H3