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

Systemtic Name: 3-[chloranyl(2-phenylethanoyl)amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[chloro-(2-phenylacetyl)amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[chloro-(1-oxo-2-phenylethyl)amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[chloro-(2-phenylacetyl)amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[chloro-(2-phenylacetyl)amino]-2-keto-azetidine-1-sulfonic acid Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)N(C(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)N(C(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2O5S/c12-14(9-7-13(11(9)16)20(17,18)19)10(15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,17,18,19)