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

Systemtic Name: 4-chloranyl-N-(4-ethylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 4-chloro-N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 4-chloro-N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 4-chloro-N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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