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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-methylphenyl)sulfonyl-3-phenyl-propanehydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-phenyl-N-(p-tolylsulfonyl)propanehydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methylphenyl)sulfonyl-3-phenylpropanehydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methylphenyl)sulfonyl-3-phenylpropanehydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-3-phenyl-N-tosyl-propionohydrazide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)CCC2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)CCC2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H21N3O5S2/c1-17-11-14-19(15-12-17)33(30,31)26(22(27)16-13-18-7-3-2-4-8-18)24-23-20-9-5-6-10-21(20)32(28,29)25-23/h2-12,14-15H,13,16H2,1H3,(H,24,25)