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

Systemtic Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-methylpiazthiol-4-yl)benzenesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C14H13N3O2S2/c1-9-3-6-11(7-4-9)21(18,19)17-13-10(2)5-8-12-14(13)16-20-15-12/h3-8,17H,1-2H3