4-[[6-(4-cyanophenyl)-3,3-bis(1H-imidazol-5-ylmethyl)-2-oxidanylidene-indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-(4-cyanophenyl)-3,3-bis(1H-imidazol-5-ylmethyl)-2-oxidanylidene-indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-(4-cyanophenyl)-3,3-bis(1H-imidazol-5-ylmethyl)-2-oxo-indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-(4-cyanophenyl)-3,3-bis(1H-imidazol-5-ylmethyl)-2-oxo-1-indolyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-(4-cyanophenyl)-3,3-bis(1H-imidazol-5-ylmethyl)-2-oxoindol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-(4-cyanophenyl)-3,3-bis(1H-imidazol-5-ylmethyl)-2-keto-indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C32H29N7O3S MolecularWeight: 591.68276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C4=CC=C(C=C4)C#N)C(C2=O)(CC5=CN=CN5)CC6=CN=CN6

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C4=CC=C(C=C4)C#N)C(C2=O)(CC5=CN=CN5)CC6=CN=CN6

InChI

InChI=1S/C32H29N7O3S/c1-38(2)43(41,42)28-10-5-23(6-11-28)19-39-30-13-25(24-7-3-22(16-33)4-8-24)9-12-29(30)32(31(39)40,14-26-17-34-20-36-26)15-27-18-35-21-37-27/h3-13,17-18,20-21H,14-15,19H2,1-2H3,(H,34,36)(H,35,37)