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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-methoxy-N-(4-methoxyphenyl)sulfonyl-benzohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methoxy-N-(4-methoxyphenyl)sulfonyl-benzohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methoxy-N-(4-methoxyphenyl)sulfonylbenzohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methoxy-N-(4-methoxyphenyl)sulfonylbenzohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-2-methoxy-N-(4-methoxyphenyl)sulfonyl-benzohydrazide Formula: C22H19N3O7S2 MolecularWeight: 501.53216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C2=CC=CC=C2OC)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C2=CC=CC=C2OC)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O7S2/c1-31-15-11-13-16(14-12-15)34(29,30)25(22(26)17-7-3-5-9-19(17)32-2)23-21-18-8-4-6-10-20(18)33(27,28)24-21/h3-14H,1-2H3,(H,23,24)