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

Systemtic Name: N,N,3-trimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: N,N,3-trimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: N,N,3-trimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: N,N,3-trimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-N,N,3-trimethyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C10H13N3O4S2 MolecularWeight: 303.35792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C10H13N3O4S2/c1-7-11-9-5-4-8(19(16,17)13(2)3)6-10(9)18(14,15)12-7/h4-6H,1-3H3,(H,11,12)