(E)-3-[4-[(3-methoxy-3-oxidanylidene-1-phenyl-propyl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(3-methoxy-3-oxidanylidene-1-phenyl-propyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(3-methoxy-3-oxo-1-phenyl-propyl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3-methoxy-3-oxo-1-phenylpropyl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(3-methoxy-3-oxo-1-phenylpropyl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(3-keto-3-methoxy-1-phenyl-propyl)sulfamoyl]phenyl]acrylic acid Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C19H19NO6S/c1-26-19(23)13-17(15-5-3-2-4-6-15)20-27(24,25)16-10-7-14(8-11-16)9-12-18(21)22/h2-12,17,20H,13H2,1H3,(H,21,22)/b12-9+