(2R)-3-(1H-indol-2-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-2-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-2-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-2-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-(1H-indol-2-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-2-yl)-2-(nosylamino)propionate Formula: C17H14N3O6S- MolecularWeight: 388.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C[C@H](C(=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c21-17(22)16(10-12-9-11-3-1-2-4-15(11)18-12)19-27(25,26)14-7-5-13(6-8-14)20(23)24/h1-9,16,18-19H,10H2,(H,21,22)/p-1/t16-/m1/s1