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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-benzenesulfonamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-22-11-10-21-18(22)17(13-6-8-14(19)9-7-13)23(2)26(24,25)16-5-3-4-15(20)12-16/h3-12,17H,1-2H3