3-[[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(3-fluoro-4-methoxy-benzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(3-fluoro-4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-fluoro-4-methoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3-fluoro-4-methoxy-benzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20FN3O6S MolecularWeight: 473.474103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H20FN3O6S/c1-31-17-9-7-16(8-10-17)26-33(29,30)18-5-3-4-14(12-18)21(27)24-25-22(28)15-6-11-20(32-2)19(23)13-15/h3-13,26H,1-2H3,(H,24,27)(H,25,28)