N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(p-tolylsulfonyl)propanehydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N-tosyl-propionohydrazide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(NC1=NS(=O)(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(NC1=NS(=O)(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N3O5S2/c1-3-16(21)20(27(24,25)13-10-8-12(2)9-11-13)18-17-14-6-4-5-7-15(14)26(22,23)19-17/h4-11H,3H2,1-2H3,(H,18,19)