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

Systemtic Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methyl-phenyl]but-2-enoate Openeye Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methyl-phenyl]but-2-enoate CAS Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-butenoate IUPAC Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methylphenyl]but-2-enoate Traditional Name: (E)-3-[3-(cyclopropylsulfamoyl)-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)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)[O-])/C)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H17NO4S/c1-9-3-4-11(10(2)7-14(16)17)8-13(9)20(18,19)15-12-5-6-12/h3-4,7-8,12,15H,5-6H2,1-2H3,(H,16,17)/p-1/b10-7+