3-[chloranyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[chloranyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[benzyloxycarbonyl(chloro)amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[chloro(phenylmethoxycarbonyl)amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[chloro(phenylmethoxycarbonyl)amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[carbobenzoxy(chloro)amino]-2-keto-azetidine-1-sulfonic acid Formula: C11H11ClN2O6S MolecularWeight: 334.73284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)N(C(=O)OCC2=CC=CC=C2)Cl

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)N(C(=O)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2O6S/c12-14(9-6-13(10(9)15)21(17,18)19)11(16)20-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,17,18,19)