2-chloranyl-N-(4-ethoxyphenyl)-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(2-fluorobenzoyl)amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C22H19ClFN3O5S/c1-2-32-16-10-8-15(9-11-16)27-33(30,31)20-13-14(7-12-18(20)23)21(28)25-26-22(29)17-5-3-4-6-19(17)24/h3-13,27H,2H2,1H3,(H,25,28)(H,26,29)