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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-methoxy-benzenesulfonohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxy-benzenesulfonohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxybenzenesulfonohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxybenzenesulfonohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-4-methoxy-benzenesulfonohydrazide Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13N3O5S2/c1-22-10-6-8-11(9-7-10)23(18,19)17-15-14-12-4-2-3-5-13(12)24(20,21)16-14/h2-9,17H,1H3,(H,15,16)