2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(1-phenylpropyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(1-phenylpropyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(1-phenylpropyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(1-phenylpropyl)benzamide Traditional Name: 4-chloro-N-(1-phenylpropyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3S2/c1-2-17(14-7-4-3-5-8-14)24-22(28)16-12-11-15(23)13-19(16)27-32(29,30)20-10-6-9-18-21(20)26-31-25-18/h3-13,17,27H,2H2,1H3,(H,24,28)