dimethyl 5-[[3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[3-nitro-4-[[(2R)-2-oxolanyl]methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H23N3O9S MolecularWeight: 493.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCC3CCCO3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC[C@H]3CCCO3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H23N3O9S/c1-31-20(25)13-8-14(21(26)32-2)10-15(9-13)23-34(29,30)17-5-6-18(19(11-17)24(27)28)22-12-16-4-3-7-33-16/h5-6,8-11,16,22-23H,3-4,7,12H2,1-2H3/t16-/m1/s1