4-chloranyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-benzamide CAS Name: 4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonylbenzamide IUPAC Name: 4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonylbenzamide Traditional Name: 4-chloro-N-(2-keto-1,3-benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-benzamide Formula: C24H20ClNO5S2 MolecularWeight: 502.0023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C24H20ClNO5S2/c1-13-11-14(2)16(4)22(15(13)3)33(29,30)26(23(27)17-5-7-18(25)8-6-17)19-9-10-20-21(12-19)32-24(28)31-20/h5-12H,1-4H3