(E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-pyrazol-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-pyrazol-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-pyrazol-1-ylphenyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-[4-(1-pyrazolyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-pyrazol-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-pyrazol-1-ylphenyl)acrylonitrile Formula: C18H11Br2N3O2S MolecularWeight: 493.17184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)/C=C(\C#N)/S(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C18H11Br2N3O2S/c19-14-4-7-17(20)18(11-14)26(24,25)16(12-21)10-13-2-5-15(6-3-13)23-9-1-8-22-23/h1-11H/b16-10+