2-(3-chlorophenyl)-4-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-3-sulfamoyl-phenyl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-3-sulfamoylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-3-sulfamoylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-3-sulfamoyl-phenyl)thiazole-5-carboxamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)S(=O)(=O)N

InChI

InChI=1S/C18H16ClN3O3S2/c1-10-6-7-14(9-15(10)27(20,24)25)22-17(23)16-11(2)21-18(26-16)12-4-3-5-13(19)8-12/h3-9H,1-2H3,(H,22,23)(H2,20,24,25)