2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-N-[4-(cyanomethyl)phenyl]benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-N-[4-(cyanomethyl)phenyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-[4-(cyanomethyl)phenyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-[4-(cyanomethyl)phenyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-[4-(cyanomethyl)phenyl]benzamide Traditional Name: 5-chloro-N-[4-(cyanomethyl)phenyl]-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H14ClN5O3S2 MolecularWeight: 483.95056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C21H14ClN5O3S2/c22-14-6-9-17(27-32(29,30)19-3-1-2-18-20(19)26-31-25-18)16(12-14)21(28)24-15-7-4-13(5-8-15)10-11-23/h1-9,12,27H,10H2,(H,24,28)