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

Systemtic Name: bis[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: bis[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]methanol CAS Name: bis[1-(benzenesulfonyl)-5-methoxy-2-indolyl]methanol IUPAC Name: bis[1-(benzenesulfonyl)-5-methoxyindol-2-yl]methanol Traditional Name: bis(1-besyl-5-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)C(C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)OC)O)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)OC)O)S(=O)(=O)C6=CC=CC=C6

InChI

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