7-methoxy-2-(phenylmethyl)sulfonyl-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol

Systemtic Name: 7-methoxy-2-(phenylmethyl)sulfonyl-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol Openeye Name: 5-(benzenesulfonyl)-2-benzylsulfonyl-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol CAS Name: 5-(benzenesulfonyl)-7-methoxy-2-(phenylmethyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol IUPAC Name: 5-(benzenesulfonyl)-2-benzylsulfonyl-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol Traditional Name: 2-benzylsulfonyl-5-besyl-7-methoxy-3,4-dihydro-1H-pyrid[4,3-b]indol-8-ol Formula: C25H24N2O6S2 MolecularWeight: 512.59786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCN(C3)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(CCN(C3)S(=O)(=O)CC4=CC=CC=C4)N(C2=C1)S(=O)(=O)C5=CC=CC=C5)O

InChI

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