5-(6-chloranyl-4-methyl-quinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine

Systemtic Name: 5-(6-chloranyl-4-methyl-quinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine Openeye Name: 5-[(6-chloro-4-methyl-2-quinolyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine CAS Name: 5-[(6-chloro-4-methyl-2-quinolinyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)-1-pentanamine IUPAC Name: 5-(6-chloro-4-methylquinolin-2-yl)oxy-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine Traditional Name: 5-[(6-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=C(C=C2)Cl)OCCCCCNCCOS(=O)(=S)O

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCNCCOS(=O)(=S)O

InChI

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