4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)OC

InChI

InChI=1S/C18H16F3N3O3S/c1-10-7-11(3-4-16(10)27-2)12-8-13(15-5-6-23-24-15)17(28(22,25)26)9-14(12)18(19,20)21/h3-9H,1-2H3,(H,23,24)(H2,22,25,26)