(E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methyl-3-nitro-phenyl)acrylonitrile Formula: C16H10Br2N2O4S MolecularWeight: 486.1346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=C(C=CC(=C2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10Br2N2O4S/c1-10-2-3-11(7-15(10)20(21)22)6-13(9-19)25(23,24)16-8-12(17)4-5-14(16)18/h2-8H,1H3/b13-6+