N-[4-[6-azanyl-5-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-pyridinyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H21ClN4O4S/c1-34-24-12-5-17(13-25(24)35-2)21-14-23(30-26(29)22(21)15-28)16-3-8-19(9-4-16)31-36(32,33)20-10-6-18(27)7-11-20/h3-14,31H,1-2H3,(H2,29,30)