7,8-dimethoxy-2-(phenylmethyl)sulfonyl-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 7,8-dimethoxy-2-(phenylmethyl)sulfonyl-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 5-(benzenesulfonyl)-2-benzylsulfonyl-7,8-dimethoxy-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 5-(benzenesulfonyl)-7,8-dimethoxy-2-(phenylmethyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 5-(benzenesulfonyl)-2-benzylsulfonyl-7,8-dimethoxy-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-benzylsulfonyl-5-besyl-7,8-dimethoxy-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C26H26N2O6S2 MolecularWeight: 526.62444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CCN(C3)S(=O)(=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CCN(C3)S(=O)(=O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C26H26N2O6S2/c1-33-25-15-21-22-17-27(35(29,30)18-19-9-5-3-6-10-19)14-13-23(22)28(24(21)16-26(25)34-2)36(31,32)20-11-7-4-8-12-20/h3-12,15-16H,13-14,17-18H2,1-2H3