N-methylmethanamine; 5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methylmethanamine; 5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methylmethanamine; 5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-methylmethanamine; 5-phenyl-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methylmethanamine; 5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: dimethylamine; 5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H19F3N4O2S MolecularWeight: 412.42927

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CNC.C1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S.C2H7N/c17-16(18,19)13-9-12(11-5-2-1-3-6-11)10-14(25(20,23)24)15(13)22-8-4-7-21-22;1-3-2/h1-10H,(H2,20,23,24);3H,1-2H3