ethyl (E)-3-ethoxy-5-(4-methoxyphenyl)-5-[(2-nitrophenyl)sulfonylamino]pent-2-enoate

Systemtic Name: ethyl (E)-3-ethoxy-5-(4-methoxyphenyl)-5-[(2-nitrophenyl)sulfonylamino]pent-2-enoate Openeye Name: ethyl (E)-3-ethoxy-5-(4-methoxyphenyl)-5-[(2-nitrophenyl)sulfonylamino]pent-2-enoate CAS Name: (E)-3-ethoxy-5-(4-methoxyphenyl)-5-[(2-nitrophenyl)sulfonylamino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-ethoxy-5-(4-methoxyphenyl)-5-[(2-nitrophenyl)sulfonylamino]pent-2-enoate Traditional Name: (E)-3-ethoxy-5-(4-methoxyphenyl)-5-[(2-nitrophenyl)sulfonylamino]pent-2-enoic acid ethyl ester Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)OCC)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCO/C(=C/C(=O)OCC)/CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O8S/c1-4-31-18(15-22(25)32-5-2)14-19(16-10-12-17(30-3)13-11-16)23-33(28,29)21-9-7-6-8-20(21)24(26)27/h6-13,15,19,23H,4-5,14H2,1-3H3/b18-15+