N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboximidate

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboximidate Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboximidate CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-1-oxido-3-pyridin-1-iumcarboximidate IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-3-carboximidate Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboximidate Formula: C16H13N4O4S2- MolecularWeight: 389.42882

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N=C(C3=C[N+](=CC=C3)[O-])[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N=C(C3=C[N+](=CC=C3)[O-])[O-]

InChI

InChI=1S/C16H14N4O4S2/c1-26(23,24)19-13-6-4-11(5-7-13)14-10-25-16(17-14)18-15(21)12-3-2-8-20(22)9-12/h2-10,19H,1H3,(H,17,18,21)/p-1