N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]carbamate

Systemtic Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]carbamate Openeye Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]carbamate CAS Name: N-[4-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]carbamate IUPAC Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]carbamate Traditional Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]carbamate Formula: C21H16N5O4S- MolecularWeight: 434.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)[O-]

InChI

InChI=1S/C21H17N5O4S/c1-13-4-2-10-22-18(13)17-12-14-5-3-11-23-19(14)20(25-17)26-31(29,30)16-8-6-15(7-9-16)24-21(27)28/h2-12,24H,1H3,(H,25,26)(H,27,28)/p-1