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1-oxidanidyl-N-[2-(4-sulfamoylphenyl)ethyl]pyridin-1-ium-3-carboxamide
1-oxidanidyl-N-[2-(4-sulfamoylphenyl)ethyl]pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C14H15N3O4S/c15-22(20,21)13-5-3-11(4-6-13)7-8-16-14(18)12-2-1-9-17(19)10-12/h1-6,9-10H,7-8H2,(H,16,18)(H2,15,20,21)
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