3-[[chloranyl(phenyl)methoxy]carbonylamino]azetidine-1-sulfonic acid

Systemtic Name: 3-[[chloranyl(phenyl)methoxy]carbonylamino]azetidine-1-sulfonic acid Openeye Name: 3-[[chloro(phenyl)methoxy]carbonylamino]azetidine-1-sulfonic acid CAS Name: 3-[[[chloro(phenyl)methoxy]-oxomethyl]amino]-1-azetidinesulfonic acid IUPAC Name: 3-[[chloro(phenyl)methoxy]carbonylamino]azetidine-1-sulfonic acid Traditional Name: 3-[[chloro(phenyl)methoxy]carbonylamino]azetidine-1-sulfonic acid Formula: C11H13ClN2O5S MolecularWeight: 320.74932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)O)NC(=O)OC(C2=CC=CC=C2)Cl

Isomeric SMILES

C1C(CN1S(=O)(=O)O)NC(=O)OC(C2=CC=CC=C2)Cl

InChI

InChI=1S/C11H13ClN2O5S/c12-10(8-4-2-1-3-5-8)19-11(15)13-9-6-14(7-9)20(16,17)18/h1-5,9-10H,6-7H2,(H,13,15)(H,16,17,18)