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

Systemtic Name: 7-methoxy-2,5-bis(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol Openeye Name: 2,5-bis(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol CAS Name: 2,5-bis(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol IUPAC Name: 2,5-bis(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol Traditional Name: 2,5-dibesyl-7-methoxy-3,4-dihydro-1H-pyrid[4,3-b]indol-8-ol Formula: C24H22N2O6S2 MolecularWeight: 498.57128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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