2-[2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanoylamino]butanedioic acid

Systemtic Name: 2-[2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanoylamino]butanedioic acid Openeye Name: 2-[[2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetyl]amino]butanedioic acid CAS Name: 2-[[2-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]-1-oxoethyl]amino]butanedioic acid IUPAC Name: 2-[[2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]acetyl]amino]butanedioic acid Traditional Name: 2-[[2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetyl]amino]succinic acid Formula: C20H19N5O7S MolecularWeight: 473.45916

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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)CC(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)CC(=O)NC(CC(=O)O)C(=O)O

InChI

InChI=1S/C20H19N5O7S/c1-11-4-2-6-21-17(11)13-8-12-5-3-7-22-18(12)19(24-13)25-33(31,32)10-15(26)23-14(20(29)30)9-16(27)28/h2-8,14H,9-10H2,1H3,(H,23,26)(H,24,25)(H,27,28)(H,29,30)