1-[2,6-bis(chloranyl)phenyl]-N-[(4-imidazol-1-ylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-[(4-imidazol-1-ylphenyl)methyl]methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-[[4-(1-imidazolyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(4-imidazol-1-ylbenzyl)methanesulfonamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CS(=O)(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CS(=O)(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c18-16-2-1-3-17(19)15(16)11-25(23,24)21-10-13-4-6-14(7-5-13)22-9-8-20-12-22/h1-9,12,21H,10-11H2