(Z)-(4-dimethylaminophenyl)-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-(4-dimethylaminophenyl)-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium Openeye Name: (Z)-(4-dimethylaminophenyl)-oxido-(p-tolylsulfonylimino)ammonium CAS Name: (Z)-(4-dimethylaminophenyl)-(4-methylphenyl)sulfonylimino-oxidoammonium IUPAC Name: (Z)-(4-dimethylaminophenyl)-(4-methylphenyl)sulfonylimino-oxidoazanium Traditional Name: (Z)-(4-dimethylaminophenyl)-oxido-tosylimino-ammonium Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=[N+](C2=CC=C(C=C2)N(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=[N+](/C2=CC=C(C=C2)N(C)C)\[O-]

InChI

InChI=1S/C15H17N3O3S/c1-12-4-10-15(11-5-12)22(20,21)16-18(19)14-8-6-13(7-9-14)17(2)3/h4-11H,1-3H3/b18-16-