N-[2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]ethyl]acetamide Formula: C13H15ClN4O3S2 MolecularWeight: 374.8662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O3S2/c1-8-10(14)4-3-5-11(8)23(20,21)18-13-16-12(17-22-13)6-7-15-9(2)19/h3-5H,6-7H2,1-2H3,(H,15,19)(H,16,17,18)