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

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridinyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C25H19ClN4O3S/c1-33-20-10-4-16(5-11-20)22-14-24(29-25(28)23(22)15-27)17-2-8-19(9-3-17)30-34(31,32)21-12-6-18(26)7-13-21/h2-14,30H,1H3,(H2,28,29)