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

Systemtic Name: 4-chloranyl-N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(7-chloro-2-keto-1,3-benzoxathiol-5-yl)-3-nitro-benzenesulfonamide Formula: C13H6Cl2N2O6S2 MolecularWeight: 421.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6Cl2N2O6S2/c14-8-2-1-7(5-10(8)17(19)20)25(21,22)16-6-3-9(15)12-11(4-6)24-13(18)23-12/h1-5,16H