4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide

Systemtic Name: 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]pyridine-3-sulfonamide CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]-3-pyridinesulfonamide IUPAC Name: 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]pyridine-3-sulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=NC=C3)S(=O)(=O)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=NC=C3)S(=O)(=O)N)C=C1

InChI

InChI=1S/C15H13N3O3S/c1-10-5-6-11-3-2-4-13(15(11)18-10)21-12-7-8-17-9-14(12)22(16,19)20/h2-9H,1H3,(H2,16,19,20)