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

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C16H15Cl2N3O4S2 MolecularWeight: 448.344

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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)NC3CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C16H15Cl2N3O4S2/c1-7-14(8(2)22)26-16(19-7)20-15(23)10-5-13(12(18)6-11(10)17)27(24,25)21-9-3-4-9/h5-6,9,21H,3-4H2,1-2H3,(H,19,20,23)