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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(phenylmethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chloro-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(phenylmethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chlorobenzamide Traditional Name: N-benzyl-4-chloro-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H15ClN4O3S2 MolecularWeight: 458.9411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3S2/c21-14-9-10-15(20(26)22-12-13-5-2-1-3-6-13)17(11-14)25-30(27,28)18-8-4-7-16-19(18)24-29-23-16/h1-11,25H,12H2,(H,22,26)