(E)-(4-acetamidophenyl)sulfonylimino-azanylidene-azanium

Systemtic Name: (E)-(4-acetamidophenyl)sulfonylimino-azanylidene-azanium Openeye Name: (E)-(4-acetamidophenyl)sulfonylimino-imino-ammonium CAS Name: (E)-(4-acetamidophenyl)sulfonylimino-iminoammonium IUPAC Name: (E)-(4-acetamidophenyl)sulfonylimino-iminoazanium Traditional Name: (E)-(4-acetamidophenyl)sulfonylimino-imino-ammonium Formula: C8H9N4O3S+ MolecularWeight: 241.24706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=N

InChI

InChI=1S/C8H8N4O3S/c1-6(13)10-7-2-4-8(5-3-7)16(14,15)12-11-9/h2-5,9H,1H3/p+1