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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(p-tolylsulfonyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-1,3-benzoxathiol-5-yl)-N-tosyl-benzamide Formula: C21H14ClNO5S2 MolecularWeight: 459.92256

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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

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

InChI

InChI=1S/C21H14ClNO5S2/c1-13-2-9-17(10-3-13)30(26,27)23(20(24)14-4-6-15(22)7-5-14)16-8-11-18-19(12-16)29-21(25)28-18/h2-12H,1H3