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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]butanamide Traditional Name: N-(2-chlorobenzyl)-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C17H17ClN4O3S2/c18-13-6-2-1-5-12(13)11-19-16(23)9-4-10-20-27(24,25)15-8-3-7-14-17(15)22-26-21-14/h1-3,5-8,20H,4,9-11H2,(H,19,23)