(3R,4R)-2-oxidanylidene-4-phenyl-3-(phenylsulfonyl)azetidine-1-sulfonic acid

Systemtic Name: (3R,4R)-2-oxidanylidene-4-phenyl-3-(phenylsulfonyl)azetidine-1-sulfonic acid Openeye Name: (3R,4R)-3-(benzenesulfonyl)-2-oxo-4-phenyl-azetidine-1-sulfonic acid CAS Name: (3R,4R)-3-(benzenesulfonyl)-2-oxo-4-phenyl-1-azetidinesulfonic acid IUPAC Name: (3R,4R)-3-(benzenesulfonyl)-2-oxo-4-phenylazetidine-1-sulfonic acid Traditional Name: (3R,4R)-3-besyl-2-keto-4-phenyl-azetidine-1-sulfonic acid Formula: C15H13NO6S2 MolecularWeight: 367.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2S(=O)(=O)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2S(=O)(=O)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO6S2/c17-15-14(23(18,19)12-9-5-2-6-10-12)13(16(15)24(20,21)22)11-7-3-1-4-8-11/h1-10,13-14H,(H,20,21,22)/t13-,14-/m1/s1