3-chloranyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[2-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-13-21-9-10-24(13)18-6-4-3-5-15(18)12-22-19(25)14-7-8-17(16(20)11-14)23-28(2,26)27/h3-11,23H,12H2,1-2H3,(H,22,25)