2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanesulfonamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanesulfonamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanesulfonamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanesulfonamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethanesulfonamide Formula: C9H11N3O4S2 MolecularWeight: 289.33134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCS(=O)(=O)N

InChI

InChI=1S/C9H11N3O4S2/c10-17(13,14)6-5-11-9-7-3-1-2-4-8(7)18(15,16)12-9/h1-4H,5-6H2,(H,11,12)(H2,10,13,14)