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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O4S2/c1-16-25-23(15-32-16)18-4-3-5-20(14-18)26-24(28)17-6-12-22(13-7-17)33(29,30)27-19-8-10-21(31-2)11-9-19/h3-15,27H,1-2H3,(H,26,28)