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

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[2-(2-methylimidazol-1-yl)benzyl]benzenesulfonamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c1-12-21-9-10-23(12)14-6-4-3-5-13(14)11-22-27(24,25)16-8-7-15(26-2)17(19)18(16)20/h3-10,22H,11H2,1-2H3