(E)-3-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]acrylic acid Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C(=O)O)OC

InChI

InChI=1S/C17H17NO6S/c1-23-15-9-8-14(11-16(15)24-2)25(21,22)18-13-6-3-12(4-7-13)5-10-17(19)20/h3-11,18H,1-2H3,(H,19,20)/b10-5+