(E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(3-nitrophenyl)acrylonitrile Formula: C15H8Br2N2O4S MolecularWeight: 472.10802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Br2N2O4S/c16-11-4-5-14(17)15(8-11)24(22,23)13(9-18)7-10-2-1-3-12(6-10)19(20)21/h1-8H/b13-7+