2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[(2,4-dichlorophenyl)methyl]benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[(2,4-dichlorophenyl)methyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(2,4-dichlorophenyl)methyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(2,4-dichlorophenyl)methyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(2,4-dichlorophenyl)methyl]benzamide Traditional Name: 4-bromo-N-(2,4-dichlorobenzyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H13BrCl2N4O3S2 MolecularWeight: 572.28222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)Br)C(=O)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)Br)C(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13BrCl2N4O3S2/c21-12-5-7-14(20(28)24-10-11-4-6-13(22)9-15(11)23)17(8-12)27-32(29,30)18-3-1-2-16-19(18)26-31-25-16/h1-9,27H,10H2,(H,24,28)