(3-nitrophenyl)methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]acetic acid (3-nitrobenzyl) ester Formula: C17H17N3O7S MolecularWeight: 407.39778

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7S/c21-16(10-19-28(25,26)15-7-2-1-3-8-15)18-11-17(22)27-12-13-5-4-6-14(9-13)20(23)24/h1-9,19H,10-12H2,(H,18,21)