N-[4-[(pyridin-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(pyridin-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(pyridine-2-carbonylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo(2-pyridinyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(pyridine-2-carbonylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(picolinamidosulfamoyl)phenyl]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H14N4O4S/c1-10(19)16-11-5-7-12(8-6-11)23(21,22)18-17-14(20)13-4-2-3-9-15-13/h2-9,18H,1H3,(H,16,19)(H,17,20)