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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-11(2)15-6-4-13(16-8-12(3)21-25-16)9-17(15)26(23,24)22-18-7-5-14(19)10-20-18/h4-11H,1-3H3,(H,20,22)