5-chloranyl-2-methyl-8-oxidanyl-N-(1-phenylethyl)quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(1-phenylethyl)quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(1-phenylethyl)quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-(1-phenylethyl)-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(1-phenylethyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-(1-phenylethyl)quinoline-7-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-11-8-9-14-15(19)10-16(18(22)17(14)20-11)25(23,24)21-12(2)13-6-4-3-5-7-13/h3-10,12,21-22H,1-2H3