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

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-[7-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-[1-(benzenesulfonyl)-7-methoxy-indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-[1-(benzenesulfonyl)-7-methoxy-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-[1-(benzenesulfonyl)-7-methoxyindol-2-yl]methanol Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(1-besyl-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)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/c1-39-23-16-17-26-22(18-23)20-27(32(26)41(35,36)24-11-5-3-6-12-24)31(34)28-19-21-10-9-15-29(40-2)30(21)33(28)42(37,38)25-13-7-4-8-14-25/h3-20,31,34H,1-2H3