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

Systemtic Name: 2-[3-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[3-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[3-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide Formula: C16H21ClN4O4S MolecularWeight: 400.88034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O4S/c1-4-21(5-2)14(22)10-25-13-8-6-7-12(9-13)19-26(23,24)16-15(17)20(3)11-18-16/h6-9,11,19H,4-5,10H2,1-3H3