3-[(pyridin-2-ylcarbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(pyridin-2-ylcarbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[(pyridine-2-carbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[(pyridine-2-carbonylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(picolinamidocarbamoyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H15F3N4O4S MolecularWeight: 464.41771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O4S/c21-20(22,23)14-6-4-7-15(12-14)27-32(30,31)16-8-3-5-13(11-16)18(28)25-26-19(29)17-9-1-2-10-24-17/h1-12,27H,(H,25,28)(H,26,29)