2-[3-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C13H15ClN4O4S MolecularWeight: 358.8006

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C13H15ClN4O4S/c1-15-11(19)7-22-10-5-3-4-9(6-10)17-23(20,21)13-12(14)18(2)8-16-13/h3-6,8,17H,7H2,1-2H3,(H,15,19)