2-[(E)-2,3-bis(phenylsulfonyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-2,3-bis(phenylsulfonyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-2,3-bis(benzenesulfonyl)prop-1-enyl]benzonitrile CAS Name: 2-[(E)-2,3-bis(benzenesulfonyl)prop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-2,3-bis(benzenesulfonyl)prop-1-enyl]benzonitrile Traditional Name: 2-[(E)-2,3-dibesylprop-1-enyl]benzonitrile Formula: C22H17NO4S2 MolecularWeight: 423.50468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=CC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C(=C\C2=CC=CC=C2C#N)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO4S2/c23-16-19-10-8-7-9-18(19)15-22(29(26,27)21-13-5-2-6-14-21)17-28(24,25)20-11-3-1-4-12-20/h1-15H,17H2/b22-15+