1-oxidanidyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyridin-1-ium-3-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-10(11-4-6-13(7-5-11)22(15,20)21)16-14(18)12-3-2-8-17(19)9-12/h2-10H,1H3,(H,16,18)(H2,15,20,21)/t10-/m0/s1