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

Systemtic Name: 7-methoxy-2,9-bis(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 2,9-bis(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 2,9-bis(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 2,9-bis(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 2,9-dibesyl-7-methoxy-3,4-dihydro-1H-$b-carbolin-6-ol Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22N2O6S2/c1-32-24-15-21-20(14-23(24)27)19-12-13-25(33(28,29)17-8-4-2-5-9-17)16-22(19)26(21)34(30,31)18-10-6-3-7-11-18/h2-11,14-15,27H,12-13,16H2,1H3