(E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-[4-(cyanomethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-[4-(cyanomethoxy)phenyl]acrylonitrile Formula: C17H11BrN2O3S MolecularWeight: 403.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Br)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O3S/c18-14-3-7-16(8-4-14)24(21,22)17(12-20)11-13-1-5-15(6-2-13)23-10-9-19/h1-8,11H,10H2/b17-11+