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

Systemtic Name: 7-methoxy-2-(2-nitrophenyl)sulfonyl-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 9-(benzenesulfonyl)-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 9-(benzenesulfonyl)-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 9-(benzenesulfonyl)-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 9-besyl-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-$b-carbolin-6-ol Formula: C24H21N3O8S2 MolecularWeight: 543.56884

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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+](=O)[O-])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+](=O)[O-])N(C2=C1)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H21N3O8S2/c1-35-23-14-20-18(13-22(23)28)17-11-12-25(37(33,34)24-10-6-5-9-19(24)27(29)30)15-21(17)26(20)36(31,32)16-7-3-2-4-8-16/h2-10,13-14,28H,11-12,15H2,1H3