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

Systemtic Name: N-[5-(6-methoxynaphthalen-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(6-methoxy-2-naphthyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(6-methoxy-2-naphthalenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(6-methoxynaphthalen-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(6-methoxy-2-naphthyl)-3-(trifluoromethyl)pyrazol-1-yl]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(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

InChI

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