(E)-2-(4-bromophenyl)sulfonyl-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-ethoxy-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-(3-ethoxy-4-hydroxy-phenyl)acrylonitrile Formula: C17H14BrNO4S MolecularWeight: 408.26636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H14BrNO4S/c1-2-23-17-10-12(3-8-16(17)20)9-15(11-19)24(21,22)14-6-4-13(18)5-7-14/h3-10,20H,2H2,1H3/b15-9+