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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S2/c1-10-2-7-13(26(19,23)24)8-14(10)16(22)21-17-20-15(9-25-17)11-3-5-12(18)6-4-11/h2-9H,1H3,(H2,19,23,24)(H,20,21,22)