1-(3,4-dichlorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[[2-(1-imidazolyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-(2-imidazol-1-ylbenzyl)methanesulfonamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)N3C=CN=C3

InChI

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