(Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(5-bromo-2-propoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(5-bromo-2-propoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(5-bromo-2-propoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-brosyl-acrylonitrile Formula: C18H15Br2NO3S MolecularWeight: 485.1896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H15Br2NO3S/c1-2-9-24-18-8-5-15(20)10-13(18)11-17(12-21)25(22,23)16-6-3-14(19)4-7-16/h3-8,10-11H,2,9H2,1H3/b17-11-