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(E)-N',N'-dimethyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enehydrazide

(E)-N',N'-dimethyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enehydrazide

Systemtic Name:(E)-N',N'-dimethyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enehydrazide
Openeye Name:(E)-N',N'-dimethyl-4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]but-2-enehydrazide
CAS Name:(E)-N',N'-dimethyl-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxo-2-butenehydrazide
IUPAC Name:(E)-N',N'-dimethyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobut-2-enehydrazide
Traditional Name:(E)-4-keto-N',N'-dimethyl-4-(4-tosylpiperazino)but-2-enohydrazide
Formula: C17H24N4O4S
MolecularWeight: 380.46186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC(=O)NN(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C(=O)NN(C)C


InChI

InChI=1S/C17H24N4O4S/c1-14-4-6-15(7-5-14)26(24,25)21-12-10-20(11-13-21)17(23)9-8-16(22)18-19(2)3/h4-9H,10-13H2,1-3H3,(H,18,22)/b9-8+


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