N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-chloro-2-keto-1,3-benzoxathiol-5-yl)-4-methyl-benzenesulfonamide Formula: C14H10ClNO4S2 MolecularWeight: 355.8165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3

InChI

InChI=1S/C14H10ClNO4S2/c1-8-2-4-10(5-3-8)22(18,19)16-9-6-11(15)13-12(7-9)21-14(17)20-13/h2-7,16H,1H3