8-chloranyl-2-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-2-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-2-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-2-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-2-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-2-[2-(veratrylamino)ethyl]quinoline-5-sulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=NC3=C(C=CC(=C3C=C2)S(=O)(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=NC3=C(C=CC(=C3C=C2)S(=O)(=O)N)Cl)OC

InChI

InChI=1S/C20H22ClN3O4S/c1-27-17-7-3-13(11-18(17)28-2)12-23-10-9-14-4-5-15-19(29(22,25)26)8-6-16(21)20(15)24-14/h3-8,11,23H,9-10,12H2,1-2H3,(H2,22,25,26)