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

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(7-chloro-2-keto-1,3-benzoxathiol-5-yl)-4-ethyl-benzenesulfonamide Formula: C15H12ClNO4S2 MolecularWeight: 369.84308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3

InChI

InChI=1S/C15H12ClNO4S2/c1-2-9-3-5-11(6-4-9)23(19,20)17-10-7-12(16)14-13(8-10)22-15(18)21-14/h3-8,17H,2H2,1H3