3-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: 3-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acrylamide Formula: C21H16F2N2O3S MolecularWeight: 414.425146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16F2N2O3S/c22-16-8-5-15(6-9-16)7-14-21(26)24-19-3-1-2-4-20(19)25-29(27,28)18-12-10-17(23)11-13-18/h1-14,25H,(H,24,26)