N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-1-methylimidazole-4-sulfonamide Traditional Name: N-[(4-chlorophenyl)-keto-methyl-persulfuranylidene]-1-methyl-imidazole-4-sulfonamide Formula: C11H12ClN3O3S2 MolecularWeight: 333.81428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N=S(=O)(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N=[S@](=O)(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3O3S2/c1-15-7-11(13-8-15)20(17,18)14-19(2,16)10-5-3-9(12)4-6-10/h3-8H,1-2H3/t19-/m0/s1