2-[5-[2-[[3-nitro-5-(2,3,4-trimethoxyphenyl)phenyl]carbonylamino]phenyl]thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[5-[2-[[3-nitro-5-(2,3,4-trimethoxyphenyl)phenyl]carbonylamino]phenyl]thiophen-2-yl]ethanoic acid Openeye Name: 2-[5-[2-[[3-nitro-5-(2,3,4-trimethoxyphenyl)benzoyl]amino]phenyl]-2-thienyl]acetic acid CAS Name: 2-[5-[2-[[[3-nitro-5-(2,3,4-trimethoxyphenyl)phenyl]-oxomethyl]amino]phenyl]-2-thiophenyl]acetic acid IUPAC Name: 2-[5-[2-[[3-nitro-5-(2,3,4-trimethoxyphenyl)benzoyl]amino]phenyl]thiophen-2-yl]acetic acid Traditional Name: 2-[5-[2-[[3-nitro-5-(2,3,4-trimethoxyphenyl)benzoyl]amino]phenyl]-2-thienyl]acetic acid Formula: C28H24N2O8S MolecularWeight: 548.56376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C4=CC=C(S4)CC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C4=CC=C(S4)CC(=O)O)OC)OC

InChI

InChI=1S/C28H24N2O8S/c1-36-23-10-9-20(26(37-2)27(23)38-3)16-12-17(14-18(13-16)30(34)35)28(33)29-22-7-5-4-6-21(22)24-11-8-19(39-24)15-25(31)32/h4-14H,15H2,1-3H3,(H,29,33)(H,31,32)