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

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

CC1=CC(=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

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