methyl (2R)-3-(1-methylindol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1-methylindol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Openeye Name: methyl (2R)-3-(1-methylindol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1-methyl-3-indolyl)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1-methylindol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1-methylindol-3-yl)-2-(nosylamino)propionic acid methyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c1-21-12-13(16-5-3-4-6-18(16)21)11-17(19(23)28-2)20-29(26,27)15-9-7-14(8-10-15)22(24)25/h3-10,12,17,20H,11H2,1-2H3/t17-/m1/s1