4-[[5-[[[4-(phenylsulfonyl)phenyl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[[4-(phenylsulfonyl)phenyl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[4-(benzenesulfonyl)anilino]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[4-(benzenesulfonyl)anilino]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[4-(benzenesulfonyl)anilino]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(4-besylanilino)methyl]imidazol-1-yl]methyl]benzonitrile Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NCC3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NCC3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O2S/c25-14-19-6-8-20(9-7-19)17-28-18-26-15-22(28)16-27-21-10-12-24(13-11-21)31(29,30)23-4-2-1-3-5-23/h1-13,15,18,27H,16-17H2