(2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Openeye Name: (2-phenyloxazol-4-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate CAS Name: (E)-3-(4-sulfamoylphenyl)-2-propenoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-sulfamoylphenyl)acrylic acid (2-phenyloxazol-4-yl)methyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16N2O5S/c20-27(23,24)17-9-6-14(7-10-17)8-11-18(22)25-12-16-13-26-19(21-16)15-4-2-1-3-5-15/h1-11,13H,12H2,(H2,20,23,24)/b11-8+