2-[[5-[(phenylmethyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-[(phenylmethyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-(benzylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[5-[oxo-[(phenylmethyl)sulfonylamino]methyl]-2-pyridinyl]methyl]amino]acetic acid IUPAC Name: 2-[[5-(benzylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-(benzylsulfonylcarbamoyl)picolinoyl]amino]acetic acid Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C16H15N3O6S/c20-14(21)9-18-16(23)13-7-6-12(8-17-13)15(22)19-26(24,25)10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,23)(H,19,22)(H,20,21)