3-chloranyl-2-methyl-N-[3-[2-(methylsulfonylamino)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[3-[2-(methylsulfonylamino)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[2-(methanesulfonamido)ethyl]-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-[2-(methanesulfonamido)ethyl]-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-[2-(methanesulfonamido)ethyl]-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-[2-(methanesulfonamido)ethyl]-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C12H15ClN4O4S3 MolecularWeight: 410.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCNS(=O)(=O)C

InChI

InChI=1S/C12H15ClN4O4S3/c1-8-9(13)4-3-5-10(8)24(20,21)17-12-15-11(16-22-12)6-7-14-23(2,18)19/h3-5,14H,6-7H2,1-2H3,(H,15,16,17)