7,8-dimethoxy-5-(phenylsulfonyl)pyrido[4,3-b]indole

Systemtic Name: 7,8-dimethoxy-5-(phenylsulfonyl)pyrido[4,3-b]indole Openeye Name: 5-(benzenesulfonyl)-7,8-dimethoxy-pyrido[4,3-b]indole CAS Name: 5-(benzenesulfonyl)-7,8-dimethoxypyrido[4,3-b]indole IUPAC Name: 5-(benzenesulfonyl)-7,8-dimethoxypyrido[4,3-b]indole Traditional Name: 5-besyl-7,8-dimethoxy-pyrid[4,3-b]indole Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3)OC

InChI

InChI=1S/C19H16N2O4S/c1-24-18-10-14-15-12-20-9-8-16(15)21(17(14)11-19(18)25-2)26(22,23)13-6-4-3-5-7-13/h3-12H,1-2H3