(E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-nitro-phenyl)acrylonitrile Formula: C15H9ClN2O5S MolecularWeight: 364.76036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])O)/C#N)Cl

InChI

InChI=1S/C15H9ClN2O5S/c16-11-1-4-13(5-2-11)24(22,23)14(9-17)8-10-7-12(18(20)21)3-6-15(10)19/h1-8,19H/b14-8+