(2R)-3-(1H-indol-3-yl)-2-(phenylsulfonylamino)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(phenylsulfonylamino)propanoate Openeye Name: (2R)-2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(benzenesulfonamido)-3-(1H-indol-3-yl)propionate Formula: C17H15N2O4S- MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c20-17(21)16(19-24(22,23)13-6-2-1-3-7-13)10-12-11-18-15-9-5-4-8-14(12)15/h1-9,11,16,18-19H,10H2,(H,20,21)/p-1/t16-/m1/s1