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

Systemtic Name: N-[3-[1-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]ethyl]phenyl]acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NS(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NS(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C14H17ClN4O3S/c1-9(11-5-4-6-12(7-11)17-10(2)20)18-23(21,22)14-13(15)19(3)8-16-14/h4-9,18H,1-3H3,(H,17,20)