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

Systemtic Name: 3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O5S/c1-30-19-12-5-4-11-18(19)25-31(28,29)15-8-6-7-14(13-15)20(26)23-24-21(27)16-9-2-3-10-17(16)22/h2-13,25H,1H3,(H,23,26)(H,24,27)