N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C22H22N2O9S MolecularWeight: 490.48308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CO3

InChI

InChI=1S/C22H22N2O9S/c1-30-14-6-8-15(9-7-14)34(28,29)21(18-5-4-10-33-18)13-23-22(25)16-11-19(31-2)20(32-3)12-17(16)24(26)27/h4-12,21H,13H2,1-3H3,(H,23,25)/t21-/m1/s1