(E)-3-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(benzothiophen-5-ylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(benzothiophen-5-ylsulfamoyl)phenyl]acrylate Formula: C17H12NO4S2- MolecularWeight: 358.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C17H13NO4S2/c19-17(20)8-3-12-1-5-15(6-2-12)24(21,22)18-14-4-7-16-13(11-14)9-10-23-16/h1-11,18H,(H,19,20)/p-1/b8-3+