[3-(4-nitrophenoxy)phenyl]methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C23H21N3O8S MolecularWeight: 499.49314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O8S/c27-22(14-25-35(31,32)21-7-2-1-3-8-21)24-15-23(28)33-16-17-5-4-6-20(13-17)34-19-11-9-18(10-12-19)26(29)30/h1-13,25H,14-16H2,(H,24,27)