N-[4-[6-azanyl-5-cyano-4-(4-dimethylaminophenyl)pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(4-dimethylaminophenyl)pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-pyridinyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)pyridin-2-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide Formula: C26H22ClN5O2S MolecularWeight: 504.00318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN5O2S/c1-32(2)21-11-5-17(6-12-21)23-15-25(30-26(29)24(23)16-28)18-3-9-20(10-4-18)31-35(33,34)22-13-7-19(27)8-14-22/h3-15,31H,1-2H3,(H2,29,30)