N-[(3-chlorophenyl)methyl]-1-[2-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methanesulfinamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-[2-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methanesulfinamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-[2-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methanesulfinamide CAS Name: N-[(3-chlorophenyl)methyl]-1-[2-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methanesulfinamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-[2-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methanesulfinamide Traditional Name: N-(3-chlorobenzyl)-1-[2-(4-cyanobenzyl)-1H-imidazol-5-yl]methanesulfinamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNS(=O)CC2=CN=C(N2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNS(=O)CC2=CN=C(N2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17ClN4OS/c20-17-3-1-2-16(8-17)11-23-26(25)13-18-12-22-19(24-18)9-14-4-6-15(10-21)7-5-14/h1-8,12,23H,9,11,13H2,(H,22,24)