1,1-bis(oxidanylidene)-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-3-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)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N

InChI

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