N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C21H18FN3O4S2 MolecularWeight: 459.513723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O4S2/c22-15-6-10-17(11-7-15)31(28,29)25-16-8-4-13(5-9-16)20(26)23-24-21(27)19-12-14-2-1-3-18(14)30-19/h4-12,25H,1-3H2,(H,23,26)(H,24,27)