2,4-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,4-dichloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-5-(isopropylsulfamoyl)benzamide Formula: C16H17Cl2N3O4S2 MolecularWeight: 450.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC(C)C)C(=O)C

InChI

InChI=1S/C16H17Cl2N3O4S2/c1-7(2)21-27(24,25)13-5-10(11(17)6-12(13)18)15(23)20-16-19-8(3)14(26-16)9(4)22/h5-7,21H,1-4H3,(H,19,20,23)