2-(1H-indol-3-yl)-N'-[4-(trifluoromethyloxy)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[4-(trifluoromethyloxy)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[4-(trifluoromethoxy)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[4-(trifluoromethoxy)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[4-(trifluoromethoxy)phenyl]sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[4-(trifluoromethoxy)phenyl]sulfonyl-acetohydrazide Formula: C17H14F3N3O4S MolecularWeight: 413.37097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3N3O4S/c18-17(19,20)27-12-5-7-13(8-6-12)28(25,26)23-22-16(24)9-11-10-21-15-4-2-1-3-14(11)15/h1-8,10,21,23H,9H2,(H,22,24)