2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-chloro-5-(p-tolylsulfonylamino)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(3-pyridylsulfamoyl)phenyl]-5-(tosylamino)benzamide Formula: C25H21ClN4O5S2 MolecularWeight: 557.04104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H21ClN4O5S2/c1-17-4-9-21(10-5-17)36(32,33)29-19-8-13-24(26)23(15-19)25(31)28-18-6-11-22(12-7-18)37(34,35)30-20-3-2-14-27-16-20/h2-16,29-30H,1H3,(H,28,31)