N-(5-chloranyl-2,4-dimethoxy-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)quinoline-8-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)quinoline-8-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-8-quinolinesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)quinoline-8-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)quinoline-8-sulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O4S/c1-23-14-10-15(24-2)13(9-12(14)18)20-25(21,22)16-7-3-5-11-6-4-8-19-17(11)16/h3-10,20H,1-2H3