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

Systemtic Name: (Z)-(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyloxyimino-oxidanidyl-azanium Openeye Name: (Z)-(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyloxyimino-oxido-ammonium CAS Name: (Z)-(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyloxyimino-oxidoammonium IUPAC Name: (Z)-(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyloxyimino-oxidoazanium Traditional Name: (Z)-(3-chlorobenzyl)-(4-methoxyphenyl)sulfonyloximino-oxido-ammonium Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)ON=[N+](CC2=CC(=CC=C2)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)O/N=[N+](/CC2=CC(=CC=C2)Cl)\[O-]

InChI

InChI=1S/C14H13ClN2O5S/c1-21-13-5-7-14(8-6-13)23(19,20)22-16-17(18)10-11-3-2-4-12(15)9-11/h2-9H,10H2,1H3/b17-16-