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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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