2-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 2-[[(1,1-diketo-1,2-benzothiazol-3-yl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N4O5S2/c1-16-25(21,22)13-9-5-3-7-11(13)15(20)18-17-14-10-6-2-4-8-12(10)26(23,24)19-14/h2-9,16H,1H3,(H,17,19)(H,18,20)