N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O4S2/c1-11-3-8-15(29(20,26)27)9-16(11)18(25)23-19-22-17(10-28-19)13-4-6-14(7-5-13)21-12(2)24/h3-10H,1-2H3,(H,21,24)(H2,20,26,27)(H,22,23,25)