(3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(piazthiol-4-ylsulfonylamino)propionate Formula: C15H11ClN3O4S2- MolecularWeight: 396.84854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O4S2/c16-10-6-4-9(5-7-10)12(8-14(20)21)19-25(22,23)13-3-1-2-11-15(13)18-24-17-11/h1-7,12,19H,8H2,(H,20,21)/p-1/t12-/m1/s1