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

Systemtic Name: N-[4-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-chloro-4-methyl-thiazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(2-chloro-4-methyl-5-thiazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-chloro-4-methyl-thiazol-5-yl)sulfonylamino]phenyl]acetamide Formula: C12H12ClN3O3S2 MolecularWeight: 345.82498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H12ClN3O3S2/c1-7-11(20-12(13)14-7)21(18,19)16-10-5-3-9(4-6-10)15-8(2)17/h3-6,16H,1-2H3,(H,15,17)