(E)-3-[4-[(4-nitrophenyl)sulfanylamino]phenyl]sulfonylprop-2-enenitrile

Systemtic Name: (E)-3-[4-[(4-nitrophenyl)sulfanylamino]phenyl]sulfonylprop-2-enenitrile Openeye Name: (E)-3-[4-[(4-nitrophenyl)sulfanylamino]phenyl]sulfonylprop-2-enenitrile CAS Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-4-nitrobenzenesulfenamide IUPAC Name: (E)-3-[4-[(4-nitrophenyl)sulfanylamino]phenyl]sulfonylprop-2-enenitrile Traditional Name: (E)-3-[4-[[(4-nitrophenyl)thio]amino]phenyl]sulfonylacrylonitrile Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C=CC#N

Isomeric SMILES

C1=CC(=CC=C1NSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)/C=C/C#N

InChI

InChI=1S/C15H11N3O4S2/c16-10-1-11-24(21,22)15-8-2-12(3-9-15)17-23-14-6-4-13(5-7-14)18(19)20/h1-9,11,17H/b11-1+