N-(aminomethyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-(aminomethyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-(aminomethyl)-2-(p-tolyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-(aminomethyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-(aminomethyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-(aminomethyl)-2-(p-tolyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)N3C=CC(=N3)C(F)(F)F)S(=O)(=O)NCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)N3C=CC(=N3)C(F)(F)F)S(=O)(=O)NCN

InChI

InChI=1S/C18H17F3N4O2S/c1-12-5-7-13(8-6-12)14-3-2-4-15(17(14)28(26,27)23-11-22)25-10-9-16(24-25)18(19,20)21/h2-10,23H,11,22H2,1H3