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4-methoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole

4-methoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name:4-methoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
Openeye Name:9-(benzenesulfonyl)-4-methoxy-1-phenyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
CAS Name:9-(benzenesulfonyl)-4-methoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indole
IUPAC Name:9-(benzenesulfonyl)-4-methoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indole
Traditional Name:9-besyl-4-methoxy-1-phenyl-2-tosyl-3,4-dihydro-1H-$b-carboline
Formula: C31H28N2O5S2
MolecularWeight: 572.69442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=C(C2C4=CC=CC=C4)N(C5=CC=CC=C53)S(=O)(=O)C6=CC=CC=C6)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=C(C2C4=CC=CC=C4)N(C5=CC=CC=C53)S(=O)(=O)C6=CC=CC=C6)OC


InChI

InChI=1S/C31H28N2O5S2/c1-22-17-19-25(20-18-22)39(34,35)32-21-28(38-2)29-26-15-9-10-16-27(26)33(40(36,37)24-13-7-4-8-14-24)31(29)30(32)23-11-5-3-6-12-23/h3-20,28,30H,21H2,1-2H3


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