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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

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