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[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 3-(phenylsulfonylamino)propanoate

[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name:[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 3-(phenylsulfonylamino)propanoate
Openeye Name:[2-(2-naphthylamino)-2-oxo-ethyl] 3-(benzenesulfonamido)propanoate
CAS Name:3-(benzenesulfonamido)propanoic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester
IUPAC Name:[2-(naphthalen-2-ylamino)-2-oxoethyl] 3-(benzenesulfonamido)propanoate
Traditional Name:3-(benzenesulfonamido)propionic acid [2-keto-2-(2-naphthylamino)ethyl] ester
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C21H20N2O5S/c24-20(23-18-11-10-16-6-4-5-7-17(16)14-18)15-28-21(25)12-13-22-29(26,27)19-8-2-1-3-9-19/h1-11,14,22H,12-13,15H2,(H,23,24)


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