4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O6S/c1-3-33-20-13-6-16(14-21(20)32-2)23(29)26-25-22(28)15-4-11-19(12-5-15)34(30,31)27-18-9-7-17(24)8-10-18/h4-14,27H,3H2,1-2H3,(H,25,28)(H,26,29)