ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(5-nitro-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(5-nitro-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(5-nitro-1H-indol-3-yl)-2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-2-(5-nitro-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(5-nitro-1H-indol-3-yl)acetate Traditional Name: 2-(5-nitro-1H-indol-3-yl)-2-(tosylamino)acetic acid ethyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O6S/c1-3-28-19(23)18(21-29(26,27)14-7-4-12(2)5-8-14)16-11-20-17-9-6-13(22(24)25)10-15(16)17/h4-11,18,20-21H,3H2,1-2H3