(E)-3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acrylate Formula: C17H13N2O5S2- MolecularWeight: 389.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14N2O5S2/c1-24-12-5-8-14-15(10-12)25-17(18-14)19-26(22,23)13-6-2-11(3-7-13)4-9-16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/p-1/b9-4+