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

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(7-chloro-2-keto-1,3-benzoxathiol-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H12ClNO6S2 MolecularWeight: 401.84188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3)OC

InChI

InChI=1S/C15H12ClNO6S2/c1-21-11-4-3-9(7-12(11)22-2)25(19,20)17-8-5-10(16)14-13(6-8)24-15(18)23-14/h3-7,17H,1-2H3