3-(4-methylthiophen-2-yl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-(4-methylthiophen-2-yl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(4-methyl-2-thienyl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(4-methyl-2-thiophenyl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(4-methylthiophen-2-yl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(4-methyl-2-thienyl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C21H16F3N3O2S2 MolecularWeight: 463.49585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=CC=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CSC(=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=CC=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2S2/c1-12-9-17(30-11-12)18-15(16-7-8-26-27-16)10-14(13-5-3-2-4-6-13)20(31(25,28)29)19(18)21(22,23)24/h2-11H,1H3,(H,26,27)(H2,25,28,29)