3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C28H21ClN4O3S2 MolecularWeight: 561.07434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C28H21ClN4O3S2/c29-23-13-4-5-15-26(23)33(18-20-9-2-1-3-10-20)38(35,36)22-12-8-11-21(17-22)27(34)32-28-31-25(19-37-28)24-14-6-7-16-30-24/h1-17,19H,18H2,(H,31,32,34)