N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-3-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-3-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-3-(p-tolylsulfonyl)propanehydrazide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N',N'-dimethyl-3-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-3-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: N-(1,1-diketothiolan-3-yl)-N',N'-dimethyl-3-tosyl-propionohydrazide Formula: C16H24N2O5S2 MolecularWeight: 388.50216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C2CCS(=O)(=O)C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C2CCS(=O)(=O)C2)N(C)C

InChI

InChI=1S/C16H24N2O5S2/c1-13-4-6-15(7-5-13)25(22,23)11-9-16(19)18(17(2)3)14-8-10-24(20,21)12-14/h4-7,14H,8-12H2,1-3H3