5-(7-chloranylquinolin-4-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine

Systemtic Name: 5-(7-chloranylquinolin-4-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine Openeye Name: 5-[(7-chloro-4-quinolyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine CAS Name: 5-[(7-chloro-4-quinolinyl)oxy]-N-(2-hydroxysulfonothioyloxyethyl)-1-pentanamine IUPAC Name: 5-(7-chloroquinolin-4-yl)oxy-N-(2-hydroxysulfonothioyloxyethyl)pentan-1-amine Traditional Name: 5-[(7-chloro-4-quinolyl)oxy]pentyl-(2-hydroxysulfonothioyloxyethyl)amine Formula: C16H21ClN2O4S2 MolecularWeight: 404.93194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)OCCCCCNCCOS(=O)(=S)O

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)OCCCCCNCCOS(=O)(=S)O

InChI

InChI=1S/C16H21ClN2O4S2/c17-13-4-5-14-15(12-13)19-8-6-16(14)22-10-3-1-2-7-18-9-11-23-25(20,21)24/h4-6,8,12,18H,1-3,7,9-11H2,(H,20,21,24)