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

Systemtic Name: 3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: 3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: 3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: 3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: 3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acrylic acid Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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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=CC(=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)