3-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[2-[(4-bromophenyl)methoxy]-5-chloro-phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[2-(4-bromobenzyl)oxy-5-chloro-phenyl]acrylonitrile Formula: C22H15BrClNO3S MolecularWeight: 488.7814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C22H15BrClNO3S/c23-18-8-6-16(7-9-18)15-28-22-11-10-19(24)12-17(22)13-21(14-25)29(26,27)20-4-2-1-3-5-20/h1-13H,15H2