methyl (E)-5-[3-[(4-nitrophenyl)sulfonylamino]phenyl]pent-2-en-4-ynoate

Systemtic Name: methyl (E)-5-[3-[(4-nitrophenyl)sulfonylamino]phenyl]pent-2-en-4-ynoate Openeye Name: methyl (E)-5-[3-[(4-nitrophenyl)sulfonylamino]phenyl]pent-2-en-4-ynoate CAS Name: (E)-5-[3-[(4-nitrophenyl)sulfonylamino]phenyl]pent-2-en-4-ynoic acid methyl ester IUPAC Name: methyl (E)-5-[3-[(4-nitrophenyl)sulfonylamino]phenyl]pent-2-en-4-ynoate Traditional Name: (E)-5-[3-(nosylamino)phenyl]pent-2-en-4-ynoic acid methyl ester Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC#CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/C#CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6S/c1-26-18(21)8-3-2-5-14-6-4-7-15(13-14)19-27(24,25)17-11-9-16(10-12-17)20(22)23/h3-4,6-13,19H,1H3/b8-3+