3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(2-oxoindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(2-oxoindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(2-ketoindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H15F3N4O4S MolecularWeight: 488.43911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N4O4S/c23-22(24,25)14-6-4-7-15(12-14)29-34(32,33)16-8-3-5-13(11-16)20(30)28-27-19-17-9-1-2-10-18(17)26-21(19)31/h1-12,29H,(H,28,30)(H,26,27,31)