(2-chlorophenyl)-[(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)sulfonyl]azanide

Systemtic Name: (2-chlorophenyl)-[(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)sulfonyl]azanide Openeye Name: (2-chlorophenyl)-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)sulfonyl]azanide CAS Name: (2-chlorophenyl)-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)sulfonyl]azanide IUPAC Name: (2-chlorophenyl)-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)sulfonyl]azanide Traditional Name: (2-chlorophenyl)-(3-oxidobenzofurazan-3-ium-5-yl)sulfonyl-azanide Formula: C12H7ClN3O4S- MolecularWeight: 324.71968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=[N+](ON=C3C=C2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=[N+](ON=C3C=C2)[O-])Cl

InChI

InChI=1S/C12H7ClN3O4S/c13-9-3-1-2-4-10(9)15-21(18,19)8-5-6-11-12(7-8)16(17)20-14-11/h1-7H/q-1