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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 4-bromo-N-(4-chlorobenzyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H14BrClN4O3S2 MolecularWeight: 537.83716

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN4O3S2/c21-13-6-9-15(20(27)23-11-12-4-7-14(22)8-5-12)17(10-13)26-31(28,29)18-3-1-2-16-19(18)25-30-24-16/h1-10,26H,11H2,(H,23,27)