3-chloranyl-2-methyl-N-[5-[2-(methylsulfonylamino)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-[2-(methylsulfonylamino)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-[2-(methanesulfonamido)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-[2-(methanesulfonamido)ethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-[2-(methanesulfonamido)ethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-[2-(methanesulfonamido)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C13H16ClN3O4S3 MolecularWeight: 409.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C13H16ClN3O4S3/c1-9-11(14)4-3-5-12(9)24(20,21)17-13-15-8-10(22-13)6-7-16-23(2,18)19/h3-5,8,16H,6-7H2,1-2H3,(H,15,17)