N-(5-chloranylpyridin-2-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

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