ethyl 2-(naphthalen-2-ylsulfonylamino)-3-[6-[oxidanidyl(oxidanyl)amino]-1H-indol-3-yl]propanoate

Systemtic Name: ethyl 2-(naphthalen-2-ylsulfonylamino)-3-[6-[oxidanidyl(oxidanyl)amino]-1H-indol-3-yl]propanoate Openeye Name: ethyl 3-[6-[hydroxy(oxido)amino]-1H-indol-3-yl]-2-(2-naphthylsulfonylamino)propanoate CAS Name: 3-[6-[hydroxy(oxido)amino]-1H-indol-3-yl]-2-(2-naphthalenylsulfonylamino)propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[hydroxy(oxido)amino]-1H-indol-3-yl]-2-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-[6-[hydroxy(oxido)amino]-1H-indol-3-yl]-2-(2-naphthylsulfonylamino)propionic acid ethyl ester Formula: C23H22N3O6S- MolecularWeight: 468.50228

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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/C23H22N3O6S/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/h3-11,13-14,22,24-25,28H,2,12H2,1H3/q-1