3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-4-fluoranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-4-fluoranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-4-fluoro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-fluoro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-4-fluoro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-4-fluoro-N,N-dimethyl-benzenesulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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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)N(C)C)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O5S/c1-4-27-13-7-5-12(6-8-13)17(23)20-21-18(24)15-11-14(9-10-16(15)19)28(25,26)22(2)3/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)