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

Systemtic Name: N-[4-(6-azanyl-5-cyano-4-thiophen-2-yl-pyridin-2-yl)phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-5-cyano-4-(2-thienyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(6-amino-5-cyano-4-thiophen-2-yl-2-pyridinyl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(6-amino-5-cyano-4-thiophen-2-ylpyridin-2-yl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[6-amino-5-cyano-4-(2-thienyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide Formula: C22H15ClN4O2S2 MolecularWeight: 466.9631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O2S2/c23-15-5-9-17(10-6-15)31(28,29)27-16-7-3-14(4-8-16)20-12-18(21-2-1-11-30-21)19(13-24)22(25)26-20/h1-12,27H,(H2,25,26)