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

Systemtic Name: 3-methyl-N-(2-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-methyl-N-(o-tolyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-methyl-N-(2-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-methyl-N-(2-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-3-methyl-N-(o-tolyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C

InChI

InChI=1S/C15H15N3O4S2/c1-10-5-3-4-6-13(10)18-23(19,20)12-7-8-14-15(9-12)24(21,22)17-11(2)16-14/h3-9,18H,1-2H3,(H,16,17)