(Z)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-brosyl-3-(4-methoxyphenyl)acrylonitrile Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3S/c1-21-14-6-2-12(3-7-14)10-16(11-18)22(19,20)15-8-4-13(17)5-9-15/h2-10H,1H3/b16-10-