2-(4-methoxyphenoxy)ethyl 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H21N3O8S MolecularWeight: 439.43964

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O8S/c1-19-16-8-7-15(11-17(16)21(23)24)30(25,26)20-12-18(22)29-10-9-28-14-5-3-13(27-2)4-6-14/h3-8,11,19-20H,9-10,12H2,1-2H3