4-[[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 4-[[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 4-[[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbonyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 4-[[[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 4-[[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbonyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 4-[[(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-3-carbonyl)amino]sulfamoyl]benzenesulfonamide Formula: C14H13N5O7S3 MolecularWeight: 459.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O7S3/c15-27(21,22)9-5-7-10(8-6-9)28(23,24)19-17-14(20)13-16-11-3-1-2-4-12(11)29(25,26)18-13/h1-8,19H,(H,16,18)(H,17,20)(H2,15,21,22)