2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C17H18N4O3S2/c1-11-6-4-7-13(12(11)2)18-16(22)10-21(3)26(23,24)15-9-5-8-14-17(15)20-25-19-14/h4-9H,10H2,1-3H3,(H,18,22)