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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H12BrN3O3S2 MolecularWeight: 426.30808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3S2/c1-9-5-6-11(10(16)7-9)17-14(20)8-24(21,22)13-4-2-3-12-15(13)19-23-18-12/h2-7H,8H2,1H3,(H,17,20)