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

Systemtic Name: (E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-[diethylamino(oxo)methyl]phenyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]acrylate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c1-3-22(4-2)20(25)16-8-10-17(11-9-16)21-28(26,27)18-12-5-15(6-13-18)7-14-19(23)24/h5-14,21H,3-4H2,1-2H3,(H,23,24)/p-1/b14-7+