(E)-3-[4-(isoquinolin-1-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(isoquinolin-1-ylmethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(1-isoquinolylmethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-isoquinolinylmethylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(isoquinolin-1-ylmethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1-isoquinolylmethylsulfamoyl)phenyl]acrylate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CNS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CNS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c22-19(23)10-7-14-5-8-16(9-6-14)26(24,25)21-13-18-17-4-2-1-3-15(17)11-12-20-18/h1-12,21H,13H2,(H,22,23)/p-1/b10-7+