N-prop-2-enyl-3-[(pyrimidin-2-ylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-3-[(pyrimidin-2-ylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-allyl-3-[(pyrimidin-2-ylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[oxo-(2-pyrimidinylhydrazo)methyl]-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-prop-2-enyl-3-[(pyrimidin-2-ylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-allyl-3-[(2-pyrimidylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H18F3N5O3S MolecularWeight: 477.45953

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=NC=CC=N3

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C21H18F3N5O3S/c1-2-12-29(17-8-4-7-16(14-17)21(22,23)24)33(31,32)18-9-3-6-15(13-18)19(30)27-28-20-25-10-5-11-26-20/h2-11,13-14H,1,12H2,(H,27,30)(H,25,26,28)