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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S2/c17-12-6-4-11(5-7-12)10-18-15(21)8-9-25(22,23)14-3-1-2-13-16(14)20-24-19-13/h1-7H,8-10H2,(H,18,21)