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

Systemtic Name: 1-chloranyl-7,8-dimethoxy-5-(phenylsulfonyl)pyrido[4,3-b]indole Openeye Name: 5-(benzenesulfonyl)-1-chloro-7,8-dimethoxy-pyrido[4,3-b]indole CAS Name: 5-(benzenesulfonyl)-1-chloro-7,8-dimethoxypyrido[4,3-b]indole IUPAC Name: 5-(benzenesulfonyl)-1-chloro-7,8-dimethoxypyrido[4,3-b]indole Traditional Name: 5-besyl-1-chloro-7,8-dimethoxy-pyrid[4,3-b]indole Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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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=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3Cl)OC

InChI

InChI=1S/C19H15ClN2O4S/c1-25-16-10-13-15(11-17(16)26-2)22(14-8-9-21-19(20)18(13)14)27(23,24)12-6-4-3-5-7-12/h3-11H,1-2H3