2-(benzimidazol-1-yl)-N'-[3-(trifluoromethyl)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[3-(trifluoromethyl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[3-(trifluoromethyl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[3-(trifluoromethyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[3-(trifluoromethyl)phenyl]sulfonylacetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[3-(trifluoromethyl)phenyl]sulfonyl-acetohydrazide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O3S/c17-16(18,19)11-4-3-5-12(8-11)27(25,26)22-21-15(24)9-23-10-20-13-6-1-2-7-14(13)23/h1-8,10,22H,9H2,(H,21,24)