N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(7-chloro-2-keto-1,3-benzoxathiol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H16ClNO4S2 MolecularWeight: 397.89624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3)C)C

InChI

InChI=1S/C17H16ClNO4S2/c1-8-5-9(2)11(4)16(10(8)3)25(21,22)19-12-6-13(18)15-14(7-12)24-17(20)23-15/h5-7,19H,1-4H3