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

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-(4-bromophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-(4-bromophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-brosyl-acrylonitrile Formula: C16H11Br2NO3S MolecularWeight: 457.13644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C16H11Br2NO3S/c1-22-16-7-2-11(9-15(16)18)8-14(10-19)23(20,21)13-5-3-12(17)4-6-13/h2-9H,1H3/b14-8-