3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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