(E)-3-(4-azanylnaphthalen-1-yl)sulfonylprop-2-enenitrile

Systemtic Name: (E)-3-(4-azanylnaphthalen-1-yl)sulfonylprop-2-enenitrile Openeye Name: (E)-3-[(4-amino-1-naphthyl)sulfonyl]prop-2-enenitrile CAS Name: (E)-3-[(4-amino-1-naphthalenyl)sulfonyl]-2-propenenitrile IUPAC Name: (E)-3-(4-aminonaphthalen-1-yl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-dansylacrylonitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c14-8-3-9-18(16,17)13-7-6-12(15)10-4-1-2-5-11(10)13/h1-7,9H,15H2/b9-3+