N-[2-methyl-5-[[[2-(trifluoromethyl)phenyl]amino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[[[2-(trifluoromethyl)phenyl]amino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[oxo-[[2-(trifluoromethyl)phenyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]methanesulfonamide Formula: C16H16F3N3O3S MolecularWeight: 387.37675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC2=CC=CC=C2C(F)(F)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC2=CC=CC=C2C(F)(F)F)NS(=O)(=O)C

InChI

InChI=1S/C16H16F3N3O3S/c1-10-7-8-11(9-14(10)22-26(2,24)25)15(23)21-20-13-6-4-3-5-12(13)16(17,18)19/h3-9,20,22H,1-2H3,(H,21,23)