8-chloranyl-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-27-16-6-4-15(5-7-16)10-12-22-13-14-24-28(25,26)19-9-8-18(21)20-17(19)3-2-11-23-20/h2-9,11,22,24H,10,12-14H2,1H3