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

Systemtic Name: 8-chloranyl-N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[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)CNCCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl)OC

InChI

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