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2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid
CAS Name:2-[[[5-[[[4-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid
Traditional Name:2-[[5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid
Formula: C19H20N4O8S
MolecularWeight: 464.4491
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O


Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O


InChI

InChI=1S/C19H20N4O8S/c1-31-9-8-20-17(26)12-2-5-14(6-3-12)32(29,30)23-18(27)13-4-7-15(21-10-13)19(28)22-11-16(24)25/h2-7,10H,8-9,11H2,1H3,(H,20,26)(H,22,28)(H,23,27)(H,24,25)


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