N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-bromanyl-N'-methyl-N-(phenylcarbonyl)benzohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-bromanyl-N'-methyl-N-(phenylcarbonyl)benzohydrazide Openeye Name: N-benzoyl-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-benzohydrazide CAS Name: N-benzoyl-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylbenzohydrazide IUPAC Name: N-benzoyl-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylbenzohydrazide Traditional Name: N-benzoyl-2-bromo-N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N'-methyl-benzohydrazide Formula: C22H16BrN3O4S MolecularWeight: 498.34914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrN3O4S/c1-25(20-17-12-6-8-14-19(17)31(29,30)24-20)26(21(27)15-9-3-2-4-10-15)22(28)16-11-5-7-13-18(16)23/h2-14H,1H3