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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3S2/c1-10-6-7-11(8-12(10)17)18-15(22)9-21(2)26(23,24)14-5-3-4-13-16(14)20-25-19-13/h3-8H,9H2,1-2H3,(H,18,22)