N-[3-[(4-chlorophenyl)-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-sulfamoyl]phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-sulfamoyl]phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-carbonyl)sulfamoyl]phenyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]sulfamoyl]phenyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-carbonyl)sulfamoyl]phenyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-carbonyl)sulfamoyl]phenyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C24H17ClN4O6S MolecularWeight: 524.93298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)C3=C[N+](=CC=C3)[O-])NC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)C3=C[N+](=CC=C3)[O-])NC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C24H17ClN4O6S/c25-19-8-10-21(11-9-19)29(24(31)18-5-3-13-28(33)16-18)36(34,35)22-7-1-6-20(14-22)26-23(30)17-4-2-12-27(32)15-17/h1-16H,(H,26,30)