8-chloranyl-2-[1-(phenethylamino)ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-2-[1-(phenethylamino)ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-2-[1-(phenethylamino)ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-2-[1-(phenethylamino)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-2-[1-(phenethylamino)ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-2-[1-(phenethylamino)ethyl]quinoline-5-sulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2C=C1)S(=O)(=O)N)Cl)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2C=C1)S(=O)(=O)N)Cl)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2S/c1-13(22-12-11-14-5-3-2-4-6-14)17-9-7-15-18(26(21,24)25)10-8-16(20)19(15)23-17/h2-10,13,22H,11-12H2,1H3,(H2,21,24,25)