2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-4-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-4-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]-4-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-4-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-2-hydroxy-ethyl]-4-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C23H21ClN4O4S2 MolecularWeight: 517.02024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)Cl)CO)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)Cl)CO)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H21ClN4O4S2/c1-14-5-10-18(23(30)25-17(13-29)12-15-6-8-16(24)9-7-15)20(11-14)28-34(31,32)21-4-2-3-19-22(21)27-33-26-19/h2-11,17,28-29H,12-13H2,1H3,(H,25,30)