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

Systemtic Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[5-[[[4-[diethylamino(oxo)methyl]phenyl]sulfonylamino]-oxomethyl]-3-hydroxy-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxypyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-[[4-(diethylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-picolinoyl]amino]acetic acid Formula: C20H22N4O8S MolecularWeight: 478.47568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O8S/c1-3-24(4-2)20(30)12-5-7-14(8-6-12)33(31,32)23-18(28)13-9-15(25)17(21-10-13)19(29)22-11-16(26)27/h5-10,25H,3-4,11H2,1-2H3,(H,22,29)(H,23,28)(H,26,27)