(E)-3-(4-benzamidophenyl)sulfonylprop-2-enoic acid

Systemtic Name: (E)-3-(4-benzamidophenyl)sulfonylprop-2-enoic acid Openeye Name: (E)-3-(4-benzamidophenyl)sulfonylprop-2-enoic acid CAS Name: (E)-3-(4-benzamidophenyl)sulfonyl-2-propenoic acid IUPAC Name: (E)-3-(4-benzamidophenyl)sulfonylprop-2-enoic acid Traditional Name: (E)-3-(4-benzamidophenyl)sulfonylacrylic acid Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5S/c18-15(19)10-11-23(21,22)14-8-6-13(7-9-14)17-16(20)12-4-2-1-3-5-12/h1-11H,(H,17,20)(H,18,19)/b11-10+