3-[[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylamino]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylamino]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylamino]anilino]-3-oxo-propanoic acid CAS Name: 3-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylamino]anilino]-3-oxopropanoic acid IUPAC Name: 3-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylamino]anilino]-3-oxopropanoic acid Traditional Name: 3-keto-3-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylamino]anilino]propionic acid Formula: C21H24N2O9S MolecularWeight: 480.48826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NC(=O)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NC(=O)CC(=O)O

InChI

InChI=1S/C21H24N2O9S/c1-29-14-10-18(31-3)15(19(11-14)32-4)7-8-33(27,28)23-13-5-6-17(30-2)16(9-13)22-20(24)12-21(25)26/h5-11,23H,12H2,1-4H3,(H,22,24)(H,25,26)/b8-7+