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

Systemtic Name: (E)-3-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[(cyclopropylamino)-oxomethyl]phenyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenyl]acrylate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c22-18(23)12-7-13-5-10-15(11-6-13)27(25,26)21-17-4-2-1-3-16(17)19(24)20-14-8-9-14/h1-7,10-12,14,21H,8-9H2,(H,20,24)(H,22,23)/p-1/b12-7+