5-chloranyl-2-methyl-3-oxidanyl-N-(3-phenylpropyl)quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-2-methyl-3-oxidanyl-N-(3-phenylpropyl)quinoline-7-sulfonamide Openeye Name: 5-chloro-3-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-sulfonamide CAS Name: 5-chloro-3-hydroxy-2-methyl-N-(3-phenylpropyl)-7-quinolinesulfonamide IUPAC Name: 5-chloro-3-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-3-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=CC2=N1)S(=O)(=O)NCCCC3=CC=CC=C3)Cl)O

Isomeric SMILES

CC1=C(C=C2C(=CC(=CC2=N1)S(=O)(=O)NCCCC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C19H19ClN2O3S/c1-13-19(23)12-16-17(20)10-15(11-18(16)22-13)26(24,25)21-9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12,21,23H,5,8-9H2,1H3