3-(8-chloranyl-4-methyl-quinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)propan-1-amine

Systemtic Name: 3-(8-chloranyl-4-methyl-quinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)propan-1-amine Openeye Name: 3-[(8-chloro-4-methyl-2-quinolyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)propan-1-amine CAS Name: 3-[(8-chloro-4-methyl-2-quinolinyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)-1-propanamine IUPAC Name: 3-(8-chloro-4-methylquinolin-2-yl)oxy-N-(2-hydroxysulfonothioyloxyethyl)propan-1-amine Traditional Name: 3-[(8-chloro-4-methyl-2-quinolyl)oxy]propyl-(2-hydroxysulfonothioyloxyethyl)amine Formula: C15H19ClN2O4S2 MolecularWeight: 390.90536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2Cl)OCCCNCCOS(=O)(=S)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2Cl)OCCCNCCOS(=O)(=S)O

InChI

InChI=1S/C15H19ClN2O4S2/c1-11-10-14(18-15-12(11)4-2-5-13(15)16)21-8-3-6-17-7-9-22-24(19,20)23/h2,4-5,10,17H,3,6-9H2,1H3,(H,19,20,23)