3-[[2-azido-2-(3-chlorophenyl)ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[2-azido-2-(3-chlorophenyl)ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[2-azido-2-(3-chlorophenyl)acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[2-azido-2-(3-chlorophenyl)-1-oxoethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[2-azido-2-(3-chlorophenyl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[2-azido-2-(3-chlorophenyl)acetyl]amino]-2-keto-azetidine-1-sulfonic acid Formula: C11H10ClN5O5S MolecularWeight: 359.7456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC(=CC=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC(=CC=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H10ClN5O5S/c12-7-3-1-2-6(4-7)9(15-16-13)10(18)14-8-5-17(11(8)19)23(20,21)22/h1-4,8-9H,5H2,(H,14,18)(H,20,21,22)