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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3F

InChI

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