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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-isoxazol-3-yl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-isoxazol-3-yl-benzenesulfonamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=NOC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=NOC=C3

InChI

InChI=1S/C16H10ClN3O4S/c17-14-2-1-3-15(13(14)10-18)24-11-4-6-12(7-5-11)25(21,22)20-16-8-9-23-19-16/h1-9H,(H,19,20)