(4-nitrophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid (4-nitrobenzyl) ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7S/c1-2-25-15-7-9-16(10-8-15)27(23,24)18-11-17(20)26-12-13-3-5-14(6-4-13)19(21)22/h3-10,18H,2,11-12H2,1H3