N-(4-acetamidophenyl)sulfonyl-2-(trimethylazaniumyl)ethanimidate

Systemtic Name: N-(4-acetamidophenyl)sulfonyl-2-(trimethylazaniumyl)ethanimidate Openeye Name: N-(4-acetamidophenyl)sulfonyl-2-(trimethylammonio)ethanimidate CAS Name: N-(4-acetamidophenyl)sulfonyl-2-(trimethylammonio)ethanimidate IUPAC Name: N-(4-acetamidophenyl)sulfonyl-2-(trimethylazaniumyl)ethanimidate Traditional Name: N-(4-acetamidophenyl)sulfonyl-2-(trimethylammonio)acetimidate Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-10(17)14-11-5-7-12(8-6-11)21(19,20)15-13(18)9-16(2,3)4/h5-8H,9H2,1-4H3,(H-,14,15,17,18)