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

Systemtic Name: N-[4-[6-azanyl-4-(2-chlorophenyl)-5-cyano-pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-4-(2-chlorophenyl)-5-cyano-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[6-amino-4-(2-chlorophenyl)-5-cyano-2-pyridinyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[6-amino-4-(2-chlorophenyl)-5-cyanopyridin-2-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[6-amino-4-(2-chlorophenyl)-5-cyano-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide Formula: C24H16Cl2N4O2S MolecularWeight: 495.38044

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Descriptors Computed from Structure

Canonical SMILES:

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)Cl

Isomeric SMILES

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)Cl

InChI

InChI=1S/C24H16Cl2N4O2S/c25-16-7-11-18(12-8-16)33(31,32)30-17-9-5-15(6-10-17)23-13-20(21(14-27)24(28)29-23)19-3-1-2-4-22(19)26/h1-13,30H,(H2,28,29)