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N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-2,1,3-benzoxadiazole-4-sulfonamide

N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name:N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-2,1,3-benzoxadiazole-4-sulfonamide
Openeye Name:N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name:N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC Name:N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2,1,3-benzoxadiazole-4-sulfonamide
Traditional Name:N-[(4-chlorophenyl)-keto-methyl-persulfuranylidene]benzofurazan-4-sulfonamide
Formula: C13H10ClN3O4S2
MolecularWeight: 371.8192
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Descriptors Computed from Structure

Canonical SMILES:

CS(=NS(=O)(=O)C1=CC=CC2=NON=C21)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

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


InChI

InChI=1S/C13H10ClN3O4S2/c1-22(18,10-7-5-9(14)6-8-10)17-23(19,20)12-4-2-3-11-13(12)16-21-15-11/h2-8H,1H3/t22-/m0/s1


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