(3S)-4-oxidanylidene-3-(phenylsulfonylamino)butanoic acid

Systemtic Name: (3S)-4-oxidanylidene-3-(phenylsulfonylamino)butanoic acid Openeye Name: (3S)-3-(benzenesulfonamido)-4-oxo-butanoic acid CAS Name: (3S)-3-(benzenesulfonamido)-4-oxobutanoic acid IUPAC Name: (3S)-3-(benzenesulfonamido)-4-oxobutanoic acid Traditional Name: (3S)-3-(benzenesulfonamido)-4-keto-butyric acid Formula: C10H11NO5S MolecularWeight: 257.26304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)O)C=O

InChI

InChI=1S/C10H11NO5S/c12-7-8(6-10(13)14)11-17(15,16)9-4-2-1-3-5-9/h1-5,7-8,11H,6H2,(H,13,14)/t8-/m0/s1