3-chloranyl-2-methyl-N-[4-(2-oxidanylidenepentyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(2-oxidanylidenepentyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-(2-oxopentyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-(2-oxopentyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-(2-oxopentyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-ketopentyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O3S2/c1-3-5-12(19)8-11-9-22-15(17-11)18-23(20,21)14-7-4-6-13(16)10(14)2/h4,6-7,9H,3,5,8H2,1-2H3,(H,17,18)