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

Systemtic Name: 3,6-bis(4-methylthiophen-2-yl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3,6-bis(4-methyl-2-thienyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3,6-bis(4-methyl-2-thiophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3,6-bis(4-methylthiophen-2-yl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3,6-bis(4-methyl-2-thienyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C20H16F3N3O2S3 MolecularWeight: 483.55015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC(=CS4)C)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CC1=CSC(=C1)C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC(=CS4)C)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C20H16F3N3O2S3/c1-10-5-15(29-8-10)13-7-12(14-3-4-25-26-14)17(16-6-11(2)9-30-16)18(20(21,22)23)19(13)31(24,27)28/h3-9H,1-2H3,(H,25,26)(H2,24,27,28)