5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-chloro-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-fluorophenyl)-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C21H15ClFN3O6S MolecularWeight: 491.876703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15ClFN3O6S/c22-16-7-1-13(10-19(16)33(29,30)26-15-5-3-14(23)4-6-15)21(28)25-24-20(27)12-2-8-17-18(9-12)32-11-31-17/h1-10,26H,11H2,(H,24,27)(H,25,28)