3-chloranyl-4-methoxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(2-methylimidazol-1-yl)benzyl]benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-13-20-9-10-22(13)17-6-4-3-5-14(17)12-21-26(23,24)15-7-8-18(25-2)16(19)11-15/h3-11,21H,12H2,1-2H3