3-methyl-1-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-methyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide CAS Name: 3-methyl-1-(phenylmethyl)-N-[4-(trifluoromethoxy)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-methyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-methyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C18H16F3N3O3S/c1-13-17(12-24(22-13)11-14-5-3-2-4-6-14)28(25,26)23-15-7-9-16(10-8-15)27-18(19,20)21/h2-10,12,23H,11H2,1H3