N-(5-chloranylpyridin-2-yl)-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Formula: C25H19ClN4O4S MolecularWeight: 506.96076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C25H19ClN4O4S/c26-18-13-14-23(28-15-18)30-25(32)20-6-1-3-7-21(20)29-24(31)17-11-9-16(10-12-17)19-5-2-4-8-22(19)35(27,33)34/h1-15H,(H,29,31)(H2,27,33,34)(H,28,30,32)