N-[2-[(5-chloranylpyridin-2-yl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)sulfamoyl]phenyl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)sulfamoyl]phenyl]-4-(2-keto-1-pyridyl)benzamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)S(=O)(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)S(=O)(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O4S/c24-17-10-13-21(25-15-17)27-33(31,32)20-6-2-1-5-19(20)26-23(30)16-8-11-18(12-9-16)28-14-4-3-7-22(28)29/h1-15H,(H,25,27)(H,26,30)