4-[[6-(4-cyanophenyl)-2-oxidanylidene-3H-indol-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[6-(4-cyanophenyl)-2-oxidanylidene-3H-indol-1-yl]methyl]benzenesulfonamide Openeye Name: 4-[[6-(4-cyanophenyl)-2-oxo-indolin-1-yl]methyl]benzenesulfonamide CAS Name: 4-[[6-(4-cyanophenyl)-2-oxo-3H-indol-1-yl]methyl]benzenesulfonamide IUPAC Name: 4-[[6-(4-cyanophenyl)-2-oxo-3H-indol-1-yl]methyl]benzenesulfonamide Traditional Name: 4-[[6-(4-cyanophenyl)-2-keto-indolin-1-yl]methyl]benzenesulfonamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)N(C1=O)CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)N(C1=O)CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H17N3O3S/c23-13-15-1-5-17(6-2-15)18-7-8-19-12-22(26)25(21(19)11-18)14-16-3-9-20(10-4-16)29(24,27)28/h1-11H,12,14H2,(H2,24,27,28)