4-(3-chloranyl-2-cyano-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C17H12ClN3O4S/c1-11-9-17(20-25-11)21-26(22,23)13-7-5-12(6-8-13)24-16-4-2-3-15(18)14(16)10-19/h2-9H,1H3,(H,20,21)