N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-N-methylsulfonyl-methanesulfonamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-N-methylsulfonyl-methanesulfonamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-N-methylsulfonylmethanesulfonamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-N-methylsulfonylmethanesulfonamide Traditional Name: N-mesyl-N-(5-methylpiazthiol-4-yl)methanesulfonamide Formula: C9H11N3O4S3 MolecularWeight: 321.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)N(S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C9H11N3O4S3/c1-6-4-5-7-8(11-17-10-7)9(6)12(18(2,13)14)19(3,15)16/h4-5H,1-3H3