(E)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]but-2-enoate

Systemtic Name: (E)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]but-2-enoate Openeye Name: (E)-3-[3-(allylsulfamoyl)-4-methyl-phenyl]but-2-enoate CAS Name: (E)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]-2-butenoate IUPAC Name: (E)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]but-2-enoate Traditional Name: (E)-3-[3-(allylsulfamoyl)-4-methyl-phenyl]but-2-enoate Formula: C14H16NO4S- MolecularWeight: 294.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)[O-])C)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)[O-])/C)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H17NO4S/c1-4-7-15-20(18,19)13-9-12(6-5-10(13)2)11(3)8-14(16)17/h4-6,8-9,15H,1,7H2,2-3H3,(H,16,17)/p-1/b11-8+