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

Systemtic Name: 7-methoxy-2-(2-nitrophenyl)sulfonyl-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol Openeye Name: 5-(benzenesulfonyl)-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol CAS Name: 5-(benzenesulfonyl)-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol IUPAC Name: 5-(benzenesulfonyl)-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-ol Traditional Name: 5-besyl-7-methoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-ol Formula: C24H21N3O8S2 MolecularWeight: 543.56884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCN(C3)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(CCN(C3)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/c1-35-23-14-21-17(13-22(23)28)18-15-25(37(33,34)24-10-6-5-9-20(24)27(29)30)12-11-19(18)26(21)36(31,32)16-7-3-2-4-8-16/h2-10,13-14,28H,11-12,15H2,1H3