ethyl 4-[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-[methyl(p-tolylsulfonyl)amino]acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-[methyl(tosyl)amino]acetyl]hydrazino]butyric acid ethyl ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H23N3O6S/c1-4-25-16(22)10-9-14(20)17-18-15(21)11-19(3)26(23,24)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,17,20)(H,18,21)