N-(5-chloranyl-2-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C)C=CC=N2

InChI

InChI=1S/C18H17ClN2O3S/c1-3-24-16-8-9-17(14-5-4-10-20-18(14)16)25(22,23)21-15-11-13(19)7-6-12(15)2/h4-11,21H,3H2,1-2H3