7-methoxy-2-(phenylmethyl)sulfonyl-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 7-methoxy-2-(phenylmethyl)sulfonyl-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 9-(benzenesulfonyl)-2-benzylsulfonyl-7-methoxy-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 9-(benzenesulfonyl)-7-methoxy-2-(phenylmethyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 9-(benzenesulfonyl)-2-benzylsulfonyl-7-methoxy-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 2-benzylsulfonyl-9-besyl-7-methoxy-3,4-dihydro-1H-$b-carbolin-6-ol Formula: C25H24N2O6S2 MolecularWeight: 512.59786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CN(CC3)S(=O)(=O)CC4=CC=CC=C4)N(C2=C1)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C2C3=C(CN(CC3)S(=O)(=O)CC4=CC=CC=C4)N(C2=C1)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C25H24N2O6S2/c1-33-25-15-22-21(14-24(25)28)20-12-13-26(34(29,30)17-18-8-4-2-5-9-18)16-23(20)27(22)35(31,32)19-10-6-3-7-11-19/h2-11,14-15,28H,12-13,16-17H2,1H3