(4-chlorophenyl)methyl 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]acetic acid (4-chlorobenzyl) ester Formula: C20H18ClN3O7S MolecularWeight: 479.89082

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)OCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)OCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O7S/c21-15-5-3-14(4-6-15)13-31-20(25)12-23-32(28,29)17-7-8-18(19(10-17)24(26)27)22-11-16-2-1-9-30-16/h1-10,22-23H,11-13H2