1-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-chloro-3-sulfamoyl-benzoyl)amino]pyridin-1-ium-3-carboxamide CAS Name: 1-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-chloro-3-sulfamoylbenzoyl)amino]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(4-chloro-3-sulfamoyl-benzoyl)amino]pyridin-1-ium-3-carboxamide Formula: C13H12ClN4O4S+ MolecularWeight: 355.77678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O4S/c14-10-4-3-8(6-11(10)23(16,21)22)13(20)17-18-5-1-2-9(7-18)12(15)19/h1-7H,(H4-,15,16,17,19,20,21,22)/p+1