N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H13ClN2O5S/c1-25(22,23)10-6-7-11(17)12(8-10)18-15(20)9-19-13-4-2-3-5-14(13)24-16(19)21/h2-8H,9H2,1H3,(H,18,20)