N-[2-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-4-fluoro-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=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

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