N-[4-[(2-ethanoylphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(2-ethanoylphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2-acetylphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(2-acetylphenyl)sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2-acetylphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2-acetylphenyl)sulfamoyl]phenyl]picolinamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O4S/c1-14(24)17-6-2-3-7-18(17)23-28(26,27)16-11-9-15(10-12-16)22-20(25)19-8-4-5-13-21-19/h2-13,23H,1H3,(H,22,25)