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

Systemtic Name: [4-methoxy-1-(phenylsulfonyl)indol-2-yl]-[1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-4-methoxy-indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[1-(benzenesulfonyl)-4-methoxy-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-4-methoxyindol-2-yl]methanol Traditional Name: (1-besylindol-2-yl)-(1-besyl-4-methoxy-indol-2-yl)methanol Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2S(=O)(=O)C3=CC=CC=C3)C(C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2S(=O)(=O)C3=CC=CC=C3)C(C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)O

InChI

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