3-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S2/c1-21(2)26(23,24)16-10-6-7-14(11-16)13-25-18-20-17(12-22(18)19)15-8-4-3-5-9-15/h3-12H,13,19H2,1-2H3