N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonohydrazide

Systemtic Name: N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonohydrazide Openeye Name: 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indoline-5-sulfonohydrazide CAS Name: 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,3-dihydroindole-5-sulfonohydrazide IUPAC Name: 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,3-dihydroindole-5-sulfonohydrazide Traditional Name: 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indoline-5-sulfonohydrazide Formula: C16H14ClF3N4O3S MolecularWeight: 434.82057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N4O3S/c1-9(25)24-5-4-10-6-12(2-3-14(10)24)28(26,27)23-22-15-13(17)7-11(8-21-15)16(18,19)20/h2-3,6-8,23H,4-5H2,1H3,(H,21,22)