N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(4-methylphenyl)sulfonyl-methanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(4-methylphenyl)sulfonyl-methanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(p-tolylsulfonyl)formamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(4-methylphenyl)sulfonylformamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(4-methylphenyl)sulfonylformamide Traditional Name: N-(5-methylpiazthiol-4-yl)-1-tosyl-formamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S2/c1-9-3-6-11(7-4-9)23(20,21)15(19)16-13-10(2)5-8-12-14(13)18-22-17-12/h3-8H,1-2H3,(H,16,19)