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

Systemtic Name: 8-chloranyl-2-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-2-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-2-[2-[(4-methoxyphenyl)methylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-2-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-2-[2-(p-anisylamino)ethyl]quinoline-5-sulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-26-15-5-2-13(3-6-15)12-22-11-10-14-4-7-16-18(27(21,24)25)9-8-17(20)19(16)23-14/h2-9,22H,10-12H2,1H3,(H2,21,24,25)