N,N-diethyl-3-[[[4-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[[4-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C19H20F3N3O5S MolecularWeight: 459.43941

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O5S/c1-3-25(4-2)31(28,29)16-7-5-6-14(12-16)18(27)24-23-17(26)13-8-10-15(11-9-13)30-19(20,21)22/h5-12H,3-4H2,1-2H3,(H,23,26)(H,24,27)