(E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]naphthalen-1-yl]sulfonylprop-2-enoic acid

Systemtic Name: (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]naphthalen-1-yl]sulfonylprop-2-enoic acid Openeye Name: (E)-3-[[4-[[(E)-2-cyanovinyl]sulfonylamino]-1-naphthyl]sulfonyl]prop-2-enoic acid CAS Name: (E)-3-[[4-[[(E)-2-cyanoethenyl]sulfonylamino]-1-naphthalenyl]sulfonyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]naphthalen-1-yl]sulfonylprop-2-enoic acid Traditional Name: (E)-3-[[4-[[(E)-2-cyanovinyl]sulfonylamino]-1-naphthyl]sulfonyl]acrylic acid Formula: C16H12N2O6S2 MolecularWeight: 392.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)C=CC(=O)O)NS(=O)(=O)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)/C=C/C(=O)O)NS(=O)(=O)/C=C/C#N

InChI

InChI=1S/C16H12N2O6S2/c17-9-3-10-26(23,24)18-14-6-7-15(13-5-2-1-4-12(13)14)25(21,22)11-8-16(19)20/h1-8,10-11,18H,(H,19,20)/b10-3+,11-8+