N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-pyrazole-4-sulfonamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClF3N3O2S/c1-12-17(11-25(23-12)10-13-5-3-2-4-6-13)28(26,27)24-16-9-14(18(20,21)22)7-8-15(16)19/h2-9,11,24H,10H2,1H3