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

Systemtic Name: 2-[[7-methoxy-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]sulfonyl]aniline Openeye Name: 2-[[5-(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]sulfonyl]aniline CAS Name: 2-[[5-(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]sulfonyl]aniline IUPAC Name: 2-[[5-(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]sulfonyl]aniline Traditional Name: [2-[(5-besyl-7-methoxy-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)sulfonyl]phenyl]amine Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CCN(C3)S(=O)(=O)C5=CC=CC=C5N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CCN(C3)S(=O)(=O)C5=CC=CC=C5N

InChI

InChI=1S/C24H23N3O5S2/c1-32-17-11-12-19-20-16-26(34(30,31)24-10-6-5-9-21(24)25)14-13-22(20)27(23(19)15-17)33(28,29)18-7-3-2-4-8-18/h2-12,15H,13-14,16,25H2,1H3