3-[[[4-(4-fluoranylphenoxy)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[4-(4-fluoranylphenoxy)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[4-(4-fluorophenoxy)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[4-(4-fluorophenoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[4-(4-fluorophenoxy)benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[4-(4-fluorophenoxy)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O5S/c1-26(2)32(29,30)20-5-3-4-16(14-20)22(28)25-24-21(27)15-6-10-18(11-7-15)31-19-12-8-17(23)9-13-19/h3-14H,1-2H3,(H,24,27)(H,25,28)