2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H19ClN4O4S2 MolecularWeight: 502.99366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19ClN4O4S2/c1-13(21(28)14-6-3-2-4-7-14)24-22(29)16-11-10-15(23)12-18(16)27-33(30,31)19-9-5-8-17-20(19)26-32-25-17/h2-13,21,27-28H,1H3,(H,24,29)/t13-,21-/m1/s1