(E)-3-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(diallylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diallylsulfamoyl)phenyl]acrylate Formula: C15H16NO4S- MolecularWeight: 306.35684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17NO4S/c1-3-11-16(12-4-2)21(19,20)14-8-5-13(6-9-14)7-10-15(17)18/h3-10H,1-2,11-12H2,(H,17,18)/p-1/b10-7+