4-chloranyl-N,N-diethyl-3-[[(4-fluorophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[(4-fluorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C18H19ClFN3O4S MolecularWeight: 427.877563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3O4S/c1-3-23(4-2)28(26,27)14-9-10-16(19)15(11-14)18(25)22-21-17(24)12-5-7-13(20)8-6-12/h5-11H,3-4H2,1-2H3,(H,21,24)(H,22,25)