(Z)-(3-chlorophenyl)methyl-(4-cyanophenyl)sulfonyloxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(3-chlorophenyl)methyl-(4-cyanophenyl)sulfonyloxyimino-oxidanidyl-azanium Openeye Name: (Z)-(3-chlorophenyl)methyl-(4-cyanophenyl)sulfonyloxyimino-oxido-ammonium CAS Name: (Z)-(3-chlorophenyl)methyl-(4-cyanophenyl)sulfonyloxyimino-oxidoammonium IUPAC Name: (Z)-(3-chlorophenyl)methyl-(4-cyanophenyl)sulfonyloxyimino-oxidoazanium Traditional Name: (Z)-(3-chlorobenzyl)-(4-cyanophenyl)sulfonyloximino-oxido-ammonium Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C/[N+](=N/OS(=O)(=O)C2=CC=C(C=C2)C#N)/[O-]

InChI

InChI=1S/C14H10ClN3O4S/c15-13-3-1-2-12(8-13)10-18(19)17-22-23(20,21)14-6-4-11(9-16)5-7-14/h1-8H,10H2/b18-17-