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

Systemtic Name: 2-[4-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide Formula: C14H17ClN4O4S MolecularWeight: 372.82718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C14H17ClN4O4S/c1-18(2)12(20)8-23-11-6-4-10(5-7-11)17-24(21,22)14-13(15)19(3)9-16-14/h4-7,9,17H,8H2,1-3H3