N-[4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H18FN3O5S2 MolecularWeight: 463.502423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3F

InChI

InChI=1S/C20H18FN3O5S2/c1-13(29-17-6-3-2-5-16(17)21)19(25)22-23-20(26)14-8-10-15(11-9-14)24-31(27,28)18-7-4-12-30-18/h2-13,24H,1H3,(H,22,25)(H,23,26)