(E)-(4-chlorophenyl)-(4-chlorophenyl)sulfonylimino-oxidanidyl-azanium

Systemtic Name: (E)-(4-chlorophenyl)-(4-chlorophenyl)sulfonylimino-oxidanidyl-azanium Openeye Name: (E)-(4-chlorophenyl)-(4-chlorophenyl)sulfonylimino-oxido-ammonium CAS Name: (E)-(4-chlorophenyl)-(4-chlorophenyl)sulfonylimino-oxidoammonium IUPAC Name: (E)-(4-chlorophenyl)-(4-chlorophenyl)sulfonylimino-oxidoazanium Traditional Name: (E)-(4-chlorophenyl)-(4-chlorophenyl)sulfonylimino-oxido-ammonium Formula: C12H8Cl2N2O3S MolecularWeight: 331.17452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=NS(=O)(=O)C2=CC=C(C=C2)Cl)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/[N+](=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/[O-])Cl

InChI

InChI=1S/C12H8Cl2N2O3S/c13-9-1-5-11(6-2-9)16(17)15-20(18,19)12-7-3-10(14)4-8-12/h1-8H/b16-15+