N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C27H24Cl2N4O6S2 MolecularWeight: 635.53866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H24Cl2N4O6S2/c1-39-24-12-5-18(16-26(24)40(35,36)31-15-13-20-4-2-3-14-30-20)27(34)32-22-10-11-23(29)25(17-22)41(37,38)33-21-8-6-19(28)7-9-21/h2-12,14,16-17,31,33H,13,15H2,1H3,(H,32,34)