1-(2,4-dichlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Openeye Name: 1-(2,4-dichlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide CAS Name: 1-(2,4-dichlorophenyl)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Traditional Name: 1-(2,4-dichlorophenyl)-N-[2-(2-methylimidazol-1-yl)benzyl]methanesulfonamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-13-21-8-9-23(13)18-5-3-2-4-14(18)11-22-26(24,25)12-15-6-7-16(19)10-17(15)20/h2-10,22H,11-12H2,1H3