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

Systemtic Name: N-(2-azanylethyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-(2-aminoethyl)-2-(p-tolyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-(2-aminoethyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-(2-aminoethyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-(2-aminoethyl)-2-(p-tolyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H19F3N4O2S MolecularWeight: 424.43997

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N4O2S/c1-13-5-7-14(8-6-13)15-3-2-4-16(18(15)29(27,28)24-11-10-23)26-12-9-17(25-26)19(20,21)22/h2-9,12,24H,10-11,23H2,1H3