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

Systemtic Name: 4-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[(1,1-diketo-1,2-benzothiazol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S2/c1-3-22(4-2)29(26,27)14-11-9-13(10-12-14)18(23)20-19-17-15-7-5-6-8-16(15)28(24,25)21-17/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,23)