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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-15-25-22(14-31-15)16-6-4-8-18(12-16)26-23(28)17-7-5-9-19(13-17)32(29,30)27-21-11-3-2-10-20(21)24/h2-14,27H,1H3,(H,26,28)