5-(8-chloranyl-4-methyl-quinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine

Systemtic Name: 5-(8-chloranyl-4-methyl-quinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine Openeye Name: 5-[(8-chloro-4-methyl-2-quinolyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine CAS Name: 5-[(8-chloro-4-methyl-2-quinolinyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)-1-pentanamine IUPAC Name: 5-(8-chloro-4-methylquinolin-2-yl)oxy-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine Traditional Name: 5-[(8-chloro-4-methyl-2-quinolyl)oxy]pentyl-(2-hydroxysulfonothioyloxyethyl)amine Formula: C17H23ClN2O4S2 MolecularWeight: 418.95852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O4S2/c1-13-12-16(20-17-14(13)6-5-7-15(17)18)23-10-4-2-3-8-19-9-11-24-26(21,22)25/h5-7,12,19H,2-4,8-11H2,1H3,(H,21,22,25)