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

Systemtic Name: N-[4-[6-azanyl-4-(4-chlorophenyl)-5-cyano-pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridinyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[6-amino-4-(4-chlorophenyl)-5-cyanopyridin-2-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[6-amino-4-(4-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(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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