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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-methylphenyl)sulfonyl-2-phenyl-ethanehydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-phenyl-N-(p-tolylsulfonyl)acetohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methylphenyl)sulfonyl-2-phenylacetohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methylphenyl)sulfonyl-2-phenylacetohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-2-phenyl-N-tosyl-acetohydrazide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)CC2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)CC2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O5S2/c1-16-11-13-18(14-12-16)32(29,30)25(21(26)15-17-7-3-2-4-8-17)23-22-19-9-5-6-10-20(19)31(27,28)24-22/h2-14H,15H2,1H3,(H,23,24)