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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-bromanyl-N-(phenylsulfonyl)benzohydrazide Openeye Name: N-(benzenesulfonyl)-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide CAS Name: N-(benzenesulfonyl)-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide IUPAC Name: N-(benzenesulfonyl)-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide Traditional Name: N-besyl-2-bromo-N'-(1,1-diketo-1,2-benzothiazol-3-yl)benzohydrazide Formula: C20H14BrN3O5S2 MolecularWeight: 520.37626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C(=O)C2=CC=CC=C2Br)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C(=O)C2=CC=CC=C2Br)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14BrN3O5S2/c21-17-12-6-4-10-15(17)20(25)24(31(28,29)14-8-2-1-3-9-14)22-19-16-11-5-7-13-18(16)30(26,27)23-19/h1-13H,(H,22,23)