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

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-methyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22FN3O6S/c1-14-4-10-18(34(30,31)27-17-8-6-16(24)7-9-17)13-19(14)23(29)26-25-22(28)15-5-11-20(32-2)21(12-15)33-3/h4-13,27H,1-3H3,(H,25,28)(H,26,29)