2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-N-(m-tolyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: N-methyl-N-(m-tolyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O3S2/c1-11-5-3-6-12(9-11)19(2)15(20)10-24(21,22)14-8-4-7-13-16(14)18-23-17-13/h3-9H,10H2,1-2H3