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

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

Systemtic Name:6,7-dimethoxy-2-(2-nitrophenyl)sulfonyl-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
Openeye Name:9-(benzenesulfonyl)-6,7-dimethoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indole
CAS Name:9-(benzenesulfonyl)-6,7-dimethoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indole
IUPAC Name:9-(benzenesulfonyl)-6,7-dimethoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indole
Traditional Name:9-besyl-6,7-dimethoxy-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-$b-carboline
Formula: C25H23N3O8S2
MolecularWeight: 557.59542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CN(CC3)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CN(CC3)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-])OC


InChI

InChI=1S/C25H23N3O8S2/c1-35-23-14-19-18-12-13-26(38(33,34)25-11-7-6-10-20(25)28(29)30)16-22(18)27(21(19)15-24(23)36-2)37(31,32)17-8-4-3-5-9-17/h3-11,14-15H,12-13,16H2,1-2H3


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