N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(keto-methyl-phenyl-persulfuranylidene)piazthiole-4-sulfonamide Formula: C13H11N3O3S3 MolecularWeight: 353.43974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NS(=O)(=O)C1=CC=CC2=NSN=C21)(=O)C3=CC=CC=C3

Isomeric SMILES

C[S@](=NS(=O)(=O)C1=CC=CC2=NSN=C21)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3O3S3/c1-21(17,10-6-3-2-4-7-10)16-22(18,19)12-9-5-8-11-13(12)15-20-14-11/h2-9H,1H3/t21-/m0/s1