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

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methylthiazol-2-yl)benzamide Formula: C16H17Cl2N3O3S2 MolecularWeight: 434.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H17Cl2N3O3S2/c1-9-8-25-16(19-9)20-15(22)11-6-14(13(18)7-12(11)17)26(23,24)21-10-4-2-3-5-10/h6-8,10,21H,2-5H2,1H3,(H,19,20,22)