(E)-3-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(2-ketopyrrolidino)phenyl]sulfamoyl]phenyl]acrylate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c22-18-2-1-13-21(18)16-8-6-15(7-9-16)20-27(25,26)17-10-3-14(4-11-17)5-12-19(23)24/h3-12,20H,1-2,13H2,(H,23,24)/p-1/b12-5+