6-[[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-anilino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylanilino]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylanilino]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-anilino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C28H24Cl2N4O2S MolecularWeight: 551.48676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3C)C(C#N)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3C)C(C#N)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H24Cl2N4O2S/c1-3-34(22-7-5-4-6-8-22)37(35,36)23-13-14-28(32-18-23)33-27-16-26(30)24(15-19(27)2)25(17-31)20-9-11-21(29)12-10-20/h4-16,18,25H,3H2,1-2H3,(H,32,33)