2-[[3-oxidanyl-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-oxidanyl-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-hydroxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[3-hydroxy-5-[oxo-[(4-propylphenyl)sulfonylamino]methyl]-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-hydroxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-hydroxy-5-[(4-propylphenyl)sulfonylcarbamoyl]picolinoyl]amino]acetic acid Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C18H19N3O7S/c1-2-3-11-4-6-13(7-5-11)29(27,28)21-17(25)12-8-14(22)16(19-9-12)18(26)20-10-15(23)24/h4-9,22H,2-3,10H2,1H3,(H,20,26)(H,21,25)(H,23,24)