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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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