N-(5-chloranylpyridin-2-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-2-ethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-3-12-4-5-13(15-8-11(2)20-24-15)9-16(12)25(22,23)21-17-7-6-14(18)10-19-17/h4-10H,3H2,1-2H3,(H,19,21)