3-[[[2,4-bis(fluoranyl)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[2,4-bis(fluoranyl)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2,4-difluorobenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(2,4-difluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2,4-difluorobenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2,4-difluorobenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H15F2N3O4S MolecularWeight: 383.369806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H15F2N3O4S/c1-21(2)26(24,25)12-5-3-4-10(8-12)15(22)19-20-16(23)13-7-6-11(17)9-14(13)18/h3-9H,1-2H3,(H,19,22)(H,20,23)