sodium; 2-aminocarbonyl-4-oxidanylidene-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]methanamide

Systemtic Name: sodium; 2-aminocarbonyl-4-oxidanylidene-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]methanamide Openeye Name: sodium; 2-carbamoyl-4-oxo-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]formamide CAS Name: sodium; 2-carbamoyl-4-oxo-1-azetidinesulfonate; N-[3-(hydroxymethyl)phenyl]formamide IUPAC Name: sodium; 2-carbamoyl-4-oxoazetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]formamide Traditional Name: sodium; 2-carbamoyl-4-keto-azetidine-1-sulfonate; N-(3-methylolphenyl)formamide Formula: C12H14N3NaO7S MolecularWeight: 367.31023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)S(=O)(=O)[O-])C(=O)N.C1=CC(=CC(=C1)NC=O)CO.[Na+]

Isomeric SMILES

C1C(N(C1=O)S(=O)(=O)[O-])C(=O)N.C1=CC(=CC(=C1)NC=O)CO.[Na+]

InChI

InChI=1S/C8H9NO2.C4H6N2O5S.Na/c10-5-7-2-1-3-8(4-7)9-6-11;5-4(8)2-1-3(7)6(2)12(9,10)11;/h1-4,6,10H,5H2,(H,9,11);2H,1H2,(H2,5,8)(H,9,10,11);/q;;+1/p-1