1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[4-(2-cyanophenyl)benzyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N3O3S/c1-23(2)28(26,27)19-11-12-21(25)24(15-19)14-16-7-9-17(10-8-16)20-6-4-3-5-18(20)13-22/h3-12,15H,14H2,1-2H3