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

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(3-nitrophenyl)pyridin-2-yl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-5-cyano-4-(3-nitrophenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[6-amino-5-cyano-4-(3-nitrophenyl)-2-pyridinyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(3-nitrophenyl)pyridin-2-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[6-amino-5-cyano-4-(3-nitrophenyl)-2-pyridyl]phenyl]-4-chloro-benzenesulfonamide Formula: C24H16ClN5O4S MolecularWeight: 505.93294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClN5O4S/c25-17-6-10-20(11-7-17)35(33,34)29-18-8-4-15(5-9-18)23-13-21(22(14-26)24(27)28-23)16-2-1-3-19(12-16)30(31)32/h1-13,29H,(H2,27,28)