2-[4-chloranyl-3-(phenylsulfamoyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-3-(phenylsulfamoyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-chloro-3-(phenylsulfamoyl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-chloro-3-(phenylsulfamoyl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-chloro-3-(phenylsulfamoyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-chloro-3-(phenylsulfamoyl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O5S/c1-12-9-17(21-27-12)20-18(23)11-26-14-7-8-15(19)16(10-14)28(24,25)22-13-5-3-2-4-6-13/h2-10,22H,11H2,1H3,(H,20,21,23)