N-[4-[(6-pyridin-2-yl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-pyridin-2-yl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-(2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-pyridin-2-yl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-(2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=N2)C4=CC=CC=N4)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=N2)C4=CC=CC=N4)C=CC=N3

InChI

InChI=1S/C21H17N5O3S/c1-14(27)24-16-7-9-17(10-8-16)30(28,29)26-21-20-15(5-4-12-23-20)13-19(25-21)18-6-2-3-11-22-18/h2-13H,1H3,(H,24,27)(H,25,26)