3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

InChI

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