6-[(4-ethoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide Openeye Name: 6-(4-ethoxyanilino)-N-(5-methylisoxazol-3-yl)pyridine-3-sulfonamide CAS Name: 6-(4-ethoxyanilino)-N-(5-methyl-3-isoxazolyl)-3-pyridinesulfonamide IUPAC Name: 6-(4-ethoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-6-(p-phenetidino)pyridine-3-sulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H18N4O4S/c1-3-24-14-6-4-13(5-7-14)19-16-9-8-15(11-18-16)26(22,23)21-17-10-12(2)25-20-17/h4-11H,3H2,1-2H3,(H,18,19)(H,20,21)