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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-chlorophenyl)ethyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-chlorophenyl)ethyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-chlorophenyl)ethyl]propanamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-3-piazthiol-4-ylsulfonyl-propionamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c18-13-5-2-1-4-12(13)8-10-19-16(22)9-11-26(23,24)15-7-3-6-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22)