2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C13H14Cl2N4O3S MolecularWeight: 377.24626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14Cl2N4O3S/c1-18-8-16-13(12(18)15)23(21,22)19(2)7-11(20)17-10-6-4-3-5-9(10)14/h3-6,8H,7H2,1-2H3,(H,17,20)