5-chloranyl-4-methyl-N-[5-methyl-4-(methylsulfonylamino)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-4-methyl-N-[5-methyl-4-(methylsulfonylamino)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-thiazol-2-yl]-4-methyl-benzamide CAS Name: 5-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-2-thiazolyl]-4-methylbenzamide IUPAC Name: 5-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 5-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-thiazol-2-yl]-4-methyl-benzamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)NC2=NC(=C(S2)C)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)NC2=NC(=C(S2)C)NS(=O)(=O)C)Cl

InChI

InChI=1S/C13H14ClN3O4S2/c1-6-4-10(18)8(5-9(6)14)12(19)16-13-15-11(7(2)22-13)17-23(3,20)21/h4-5,17-18H,1-3H3,(H,15,16,19)