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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(NC2=NS(=O)(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(NC2=NS(=O)(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3O5S2/c1-15-7-11-17(12-8-15)22(26)25(32(29,30)18-13-9-16(2)10-14-18)23-21-19-5-3-4-6-20(19)31(27,28)24-21/h3-14H,1-2H3,(H,23,24)