4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H11N3O4S2/c14-21(17,18)10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)22(19,20)16-13/h1-8H,(H,15,16)(H2,14,17,18)