(3R)-3-phenyl-3-(sulfamoylamino)propanoate

Systemtic Name: (3R)-3-phenyl-3-(sulfamoylamino)propanoate Openeye Name: (3R)-3-phenyl-3-(sulfamoylamino)propanoate CAS Name: (3R)-3-phenyl-3-(sulfamoylamino)propanoate IUPAC Name: (3R)-3-phenyl-3-(sulfamoylamino)propanoate Traditional Name: (3R)-3-phenyl-3-(sulfamoylamino)propionate Formula: C9H11N2O4S- MolecularWeight: 243.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4S/c10-16(14,15)11-8(6-9(12)13)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)(H2,10,14,15)/p-1/t8-/m1/s1