4-[[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 4-[[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]benzoate Openeye Name: 4-[[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[4-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 4-[[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[4-[(E)-3-(3-hydroxyphenyl)acryloyl]phenyl]sulfonylamino]benzoate Formula: C22H16NO6S- MolecularWeight: 422.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H17NO6S/c24-19-3-1-2-15(14-19)4-13-21(25)16-7-11-20(12-8-16)30(28,29)23-18-9-5-17(6-10-18)22(26)27/h1-14,23-24H,(H,26,27)/p-1/b13-4+