N'-(4-methyl-3-nitro-phenyl)sulfonyl-2-[(4-methylphenyl)methylsulfanyl]ethanehydrazide

Systemtic Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-2-[(4-methylphenyl)methylsulfanyl]ethanehydrazide Openeye Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-2-(p-tolylmethylsulfanyl)acetohydrazide CAS Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-2-[(4-methylphenyl)methylthio]acetohydrazide IUPAC Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-2-[(4-methylphenyl)methylsulfanyl]acetohydrazide Traditional Name: 2-[(4-methylbenzyl)thio]-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S2/c1-12-3-6-14(7-4-12)10-26-11-17(21)18-19-27(24,25)15-8-5-13(2)16(9-15)20(22)23/h3-9,19H,10-11H2,1-2H3,(H,18,21)