3-[[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(1-oxidopyridin-1-ium-3-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(1-oxidopyridin-1-ium-3-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(1-oxidopyridin-1-ium-3-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H15F3N4O5S MolecularWeight: 480.41711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C20H15F3N4O5S/c21-20(22,23)15-6-2-7-16(11-15)26-33(31,32)17-8-1-4-13(10-17)18(28)24-25-19(29)14-5-3-9-27(30)12-14/h1-12,26H,(H,24,28)(H,25,29)