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

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-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=CC(=C(C=C2)O)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O5S/c16-11-2-4-12(5-3-11)24(22,23)13(9-17)7-10-1-6-15(19)14(8-10)18(20)21/h1-8,19H/b13-7+