N,N-diethyl-3-[[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(3-fluoro-4-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(3-fluoro-4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(3-fluoro-4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(3-fluoro-4-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FN3O5S/c1-4-23(5-2)29(26,27)15-8-6-7-13(11-15)18(24)21-22-19(25)14-9-10-17(28-3)16(20)12-14/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)