(E)-3-[4-methyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]acrylate Formula: C18H19N2O6S2- MolecularWeight: 423.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O6S2/c1-13-2-3-15(6-9-18(21)22)12-17(13)28(25,26)20-11-10-14-4-7-16(8-5-14)27(19,23)24/h2-9,12,20H,10-11H2,1H3,(H,21,22)(H2,19,23,24)/p-1/b9-6+