3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C22H20FN3O6S MolecularWeight: 473.474103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)OC

InChI

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