N-(4-ethylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)ethanamide Openeye Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide CAS Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide IUPAC Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide Traditional Name: N-(4-ethylphenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)acetamide Formula: C17H15NO5S2 MolecularWeight: 377.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C

InChI

InChI=1S/C17H15NO5S2/c1-3-12-4-7-14(8-5-12)25(21,22)18(11(2)19)13-6-9-15-16(10-13)24-17(20)23-15/h4-10H,3H2,1-2H3