N-[4-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methylsulfanylsulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methylsulfanylsulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methylsulfanylsulfonyl]phenyl]acetamide CAS Name: N-[4-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methylthio]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methylsulfanylsulfonyl]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-2-keto-1,3-benzoxazol-3-yl)methylthio]sulfonylphenyl]acetamide Formula: C16H13ClN2O5S2 MolecularWeight: 412.86782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)SCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)SCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H13ClN2O5S2/c1-10(20)18-12-3-5-13(6-4-12)26(22,23)25-9-19-14-7-2-11(17)8-15(14)24-16(19)21/h2-8H,9H2,1H3,(H,18,20)