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

Systemtic Name: 1H-indol-2-yl-[7-methoxy-1-(phenylsulfonyl)indol-2-yl]-(phenylsulfonyl)methanol Openeye Name: benzenesulfonyl-[1-(benzenesulfonyl)-7-methoxy-indol-2-yl]-(1H-indol-2-yl)methanol CAS Name: benzenesulfonyl-[1-(benzenesulfonyl)-7-methoxy-2-indolyl]-(1H-indol-2-yl)methanol IUPAC Name: benzenesulfonyl-[1-(benzenesulfonyl)-7-methoxyindol-2-yl]-(1H-indol-2-yl)methanol Traditional Name: besyl-(1-besyl-7-methoxy-indol-2-yl)-(1H-indol-2-yl)methanol Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)C(C3=CC4=CC=CC=C4N3)(O)S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C2)C(C3=CC4=CC=CC=C4N3)(O)S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

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