5-(4-chloranylquinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine

Systemtic Name: 5-(4-chloranylquinolin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine Openeye Name: 5-[(4-chloro-2-quinolyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine CAS Name: 5-[(4-chloro-2-quinolinyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)-1-pentanamine IUPAC Name: 5-(4-chloroquinolin-2-yl)oxy-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine Traditional Name: 5-[(4-chloro-2-quinolyl)oxy]pentyl-(2-hydroxysulfonothioyloxyethyl)amine Formula: C16H21ClN2O4S2 MolecularWeight: 404.93194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)OCCCCCNCCOS(=O)(=S)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)OCCCCCNCCOS(=O)(=S)O)Cl

InChI

InChI=1S/C16H21ClN2O4S2/c17-14-12-16(19-15-7-3-2-6-13(14)15)22-10-5-1-4-8-18-9-11-23-25(20,21)24/h2-3,6-7,12,18H,1,4-5,8-11H2,(H,20,21,24)