5-chloranyl-N-(3-imidazol-1-ylpropyl)-2-methyl-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-(3-imidazol-1-ylpropyl)-2-methyl-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-N-(3-imidazol-1-ylpropyl)-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-N-[3-(1-imidazolyl)propyl]-2-methyl-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-N-(3-imidazol-1-ylpropyl)-2-methylquinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-N-(3-imidazol-1-ylpropyl)-2-methyl-quinoline-7-sulfonamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCCN3C=CN=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCCN3C=CN=C3)O

InChI

InChI=1S/C16H17ClN4O3S/c1-11-3-4-12-13(17)9-14(16(22)15(12)20-11)25(23,24)19-5-2-7-21-8-6-18-10-21/h3-4,6,8-10,19,22H,2,5,7H2,1H3