3-[(4-azanyl-2-oxidanyl-phenyl)sulfonylamino]-4,4-diethoxy-butanoic acid

Systemtic Name: 3-[(4-azanyl-2-oxidanyl-phenyl)sulfonylamino]-4,4-diethoxy-butanoic acid Openeye Name: 3-[(4-amino-2-hydroxy-phenyl)sulfonylamino]-4,4-diethoxy-butanoic acid CAS Name: 3-[(4-amino-2-hydroxyphenyl)sulfonylamino]-4,4-diethoxybutanoic acid IUPAC Name: 3-[(4-amino-2-hydroxyphenyl)sulfonylamino]-4,4-diethoxybutanoic acid Traditional Name: 3-[(4-amino-2-hydroxy-phenyl)sulfonylamino]-4,4-diethoxy-butyric acid Formula: C14H22N2O7S MolecularWeight: 362.39868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)N)O)OCC

Isomeric SMILES

CCOC(C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)N)O)OCC

InChI

InChI=1S/C14H22N2O7S/c1-3-22-14(23-4-2)10(8-13(18)19)16-24(20,21)12-6-5-9(15)7-11(12)17/h5-7,10,14,16-17H,3-4,8,15H2,1-2H3,(H,18,19)