1H-indol-2-yl-(2-methoxyphenyl)sulfonyl-[1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: 1H-indol-2-yl-(2-methoxyphenyl)sulfonyl-[1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(1H-indol-2-yl)-(2-methoxyphenyl)sulfonyl-methanol CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(1H-indol-2-yl)-(2-methoxyphenyl)sulfonylmethanol IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(1H-indol-2-yl)-(2-methoxyphenyl)sulfonylmethanol Traditional Name: (1-besylindol-2-yl)-(1H-indol-2-yl)-(2-methoxyphenyl)sulfonyl-methanol Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)C(C2=CC3=CC=CC=C3N2)(C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)C(C2=CC3=CC=CC=C3N2)(C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)O

InChI

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