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

Systemtic Name: 3-chloranyl-N-[5-methyl-4-(methylsulfonylamino)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 3-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-2-hydroxy-N-[4-(methanesulfonamido)-5-methyl-thiazol-2-yl]benzamide Formula: C12H12ClN3O4S2 MolecularWeight: 361.82438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)O)NS(=O)(=O)C

InChI

InChI=1S/C12H12ClN3O4S2/c1-6-10(16-22(2,19)20)14-12(21-6)15-11(18)7-4-3-5-8(13)9(7)17/h3-5,16-17H,1-2H3,(H,14,15,18)