ethyl 2-(naphthalen-2-ylsulfonylamino)-3-(6-nitro-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-(naphthalen-2-ylsulfonylamino)-3-(6-nitro-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-(2-naphthylsulfonylamino)-3-(6-nitro-1H-indol-3-yl)propanoate CAS Name: 2-(2-naphthalenylsulfonylamino)-3-(6-nitro-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(naphthalen-2-ylsulfonylamino)-3-(6-nitro-1H-indol-3-yl)propanoate Traditional Name: 2-(2-naphthylsulfonylamino)-3-(6-nitro-1H-indol-3-yl)propionic acid ethyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O6S/c1-2-32-23(27)22(12-17-14-24-21-13-18(26(28)29)8-10-20(17)21)25-33(30,31)19-9-7-15-5-3-4-6-16(15)11-19/h3-11,13-14,22,24-25H,2,12H2,1H3