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

Systemtic Name: 2-chloranyl-N-(4-ethylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 2-chloro-N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 2-chloro-N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 2-chloro-N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 2-chloro-N-(4-ethylphenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)benzamide Formula: C22H16ClNO5S2 MolecularWeight: 473.94914

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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)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO5S2/c1-2-14-7-10-16(11-8-14)31(27,28)24(21(25)17-5-3-4-6-18(17)23)15-9-12-19-20(13-15)30-22(26)29-19/h3-13H,2H2,1H3