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

Systemtic Name: 3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H22FN3O5S/c1-3-32-19-11-5-16(6-12-19)22(28)25-26-23(29)21-14-20(13-4-15(21)2)33(30,31)27-18-9-7-17(24)8-10-18/h4-14,27H,3H2,1-2H3,(H,25,28)(H,26,29)