2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[1-(4-chlorophenyl)propan-2-yl]benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[1-(4-chlorophenyl)propan-2-yl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[2-(4-chlorophenyl)-1-methyl-ethyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[1-(4-chlorophenyl)propan-2-yl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[1-(4-chlorophenyl)propan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H18BrClN4O3S2 MolecularWeight: 565.89032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H18BrClN4O3S2/c1-13(11-14-5-8-16(24)9-6-14)25-22(29)17-10-7-15(23)12-19(17)28-33(30,31)20-4-2-3-18-21(20)27-32-26-18/h2-10,12-13,28H,11H2,1H3,(H,25,29)