2-[[4-(pyridin-2-ylcarbonylamino)phenyl]sulfonylamino]ethanoic acid hydrochloride

Systemtic Name: 2-[[4-(pyridin-2-ylcarbonylamino)phenyl]sulfonylamino]ethanoic acid hydrochloride Openeye Name: 2-[[4-(pyridine-2-carbonylamino)phenyl]sulfonylamino]acetic acid hydrochloride CAS Name: 2-[[4-[[oxo(2-pyridinyl)methyl]amino]phenyl]sulfonylamino]acetic acid hydrochloride IUPAC Name: 2-[[4-(pyridine-2-carbonylamino)phenyl]sulfonylamino]acetic acid hydrochloride Traditional Name: 2-[(4-picolinamidophenyl)sulfonylamino]acetic acid hydrochloride Formula: C14H14ClN3O5S MolecularWeight: 371.79606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O.Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O.Cl

InChI

InChI=1S/C14H13N3O5S.ClH/c18-13(19)9-16-23(21,22)11-6-4-10(5-7-11)17-14(20)12-3-1-2-8-15-12;/h1-8,16H,9H2,(H,17,20)(H,18,19);1H