3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylpyrazol-3-yl)propanamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylpyrazol-3-yl)propanamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylpyrazol-3-yl)propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenyl-3-pyrazolyl)propanamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylpyrazol-3-yl)propanamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylpyrazol-3-yl)propionamide Formula: C19H16ClF3N4O3S MolecularWeight: 472.86855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H16ClF3N4O3S/c20-16-7-6-14(12-15(16)19(21,22)23)31(29,30)24-10-8-18(28)25-17-9-11-27(26-17)13-4-2-1-3-5-13/h1-7,9,11-12,24H,8,10H2,(H,25,26,28)