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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromophenyl)-N-methyl-ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromophenyl)-N-methyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromophenyl)-N-methylacetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromophenyl)-N-methylacetamide Traditional Name: N-(4-bromophenyl)-N-methyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C16H15BrN4O3S2 MolecularWeight: 455.3493

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)N(C)C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15BrN4O3S2/c1-20(10-15(22)21(2)12-8-6-11(17)7-9-12)26(23,24)14-5-3-4-13-16(14)19-25-18-13/h3-9H,10H2,1-2H3