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

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: N-(benzenesulfonyl)-4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: N-(benzenesulfonyl)-4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: N-besyl-4-chloro-N-(2-keto-1,3-benzoxathiol-5-yl)benzamide Formula: C20H12ClNO5S2 MolecularWeight: 445.89598

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C20H12ClNO5S2/c21-14-8-6-13(7-9-14)19(23)22(29(25,26)16-4-2-1-3-5-16)15-10-11-17-18(12-15)28-20(24)27-17/h1-12H