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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-(phenylsulfonylamino)butanoic acid Openeye Name: (3S)-3-amino-4-(benzenesulfonamido)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(benzenesulfonamido)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(benzenesulfonamido)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(benzenesulfonamido)-4-keto-butyric acid Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5S/c11-8(6-9(13)14)10(15)12-18(16,17)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,15)(H,13,14)/t8-/m0/s1