N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(trifluoromethylsulfanyl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(trifluoromethylsulfanyl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(trifluoromethylsulfanyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[3-(trifluoromethylthio)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(trifluoromethylsulfanyl)phenyl]formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(trifluoromethylthio)phenyl]formamide Formula: C16H11F3N2O4S MolecularWeight: 384.32975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC(=CC=C3)SC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC(=CC=C3)SC(F)(F)F

InChI

InChI=1S/C16H11F3N2O4S/c17-16(18,19)26-12-3-1-2-11(7-12)21(8-22)15(23)20-10-4-5-13-14(6-10)25-9-24-13/h1-8H,9H2,(H,20,23)