2-[4-chloranyl-2-(1-methylimidazol-2-yl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(1-methylimidazol-2-yl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(1-methylimidazole-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[(1-methyl-2-imidazolyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(1-methylimidazole-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(1-methylimidazole-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=NC=CN3C

InChI

InChI=1S/C20H19ClN4O5S/c1-12-9-14(31(22,28)29)4-5-16(12)24-18(26)11-30-17-6-3-13(21)10-15(17)19(27)20-23-7-8-25(20)2/h3-10H,11H2,1-2H3,(H,24,26)(H2,22,28,29)