1,1-bis(oxidanylidene)-N-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 1,1-dioxo-N-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 1,1-dioxo-N-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 1,1-dioxo-N-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-N-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

InChI

InChI=1S/C13H11N3O4S2/c17-21(18,16-10-4-2-1-3-5-10)11-6-7-12-13(8-11)22(19,20)15-9-14-12/h1-9,16H,(H,14,15)