N'-(4-methylphenyl)sulfonyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-(p-tolylsulfonyl)-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-(4-methylphenyl)sulfonyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide IUPAC Name: N'-(4-methylphenyl)sulfonyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide Traditional Name: 2-[(E)-1-(2-thienyl)ethylideneamino]oxy-N'-tosyl-acetohydrazide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CO/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C15H17N3O4S2/c1-11-5-7-13(8-6-11)24(20,21)18-16-15(19)10-22-17-12(2)14-4-3-9-23-14/h3-9,18H,10H2,1-2H3,(H,16,19)/b17-12+