2-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiazole-4-carboxamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-11-3-6-15(22-18(26)16-10-29-19(23-16)21-12(2)25)9-17(11)30(27,28)24-14-7-4-13(20)5-8-14/h3-10,24H,1-2H3,(H,22,26)(H,21,23,25)