3-[[2-(2-fluorophenyl)sulfanylethanoylamino]carbamoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-fluorophenyl)sulfanylethanoylamino]carbamoyl]-N-propyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-fluorophenyl)sulfanylacetyl]amino]carbamoyl]-N-propyl-benzenesulfonamide CAS Name: 3-[[[2-[(2-fluorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-N-propylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-fluorophenyl)sulfanylacetyl]amino]carbamoyl]-N-propylbenzenesulfonamide Traditional Name: 3-[[[2-[(2-fluorophenyl)thio]acetyl]amino]carbamoyl]-N-propyl-benzenesulfonamide Formula: C18H20FN3O4S2 MolecularWeight: 425.497503

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CSC2=CC=CC=C2F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CSC2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O4S2/c1-2-10-20-28(25,26)14-7-5-6-13(11-14)18(24)22-21-17(23)12-27-16-9-4-3-8-15(16)19/h3-9,11,20H,2,10,12H2,1H3,(H,21,23)(H,22,24)