N-(1H-pyrazol-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(1H-pyrazol-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(1H-pyrazol-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(1H-pyrazol-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CNN=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CNN=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O3S/c18-17(19,20)11-4-3-5-13(8-11)28(26,27)24-15-7-2-1-6-14(15)16(25)23-12-9-21-22-10-12/h1-10,24H,(H,21,22)(H,23,25)