5-(6-methoxynaphthalen-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(6-methoxynaphthalen-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(6-methoxy-2-naphthyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(6-methoxy-2-naphthalenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(6-methoxynaphthalen-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(6-methoxy-2-naphthyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C21H16F3N3O3S MolecularWeight: 447.43025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O3S/c1-30-17-6-5-13-9-14(3-4-15(13)10-17)16-11-18(21(22,23)24)20(27-8-2-7-26-27)19(12-16)31(25,28)29/h2-12H,1H3,(H2,25,28,29)