3-(5-bromanyl-2-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(5-bromo-2-hydroxy-phenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(5-bromo-2-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(5-bromo-2-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(5-bromo-2-hydroxy-phenyl)acrylonitrile Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO3S/c16-12-6-7-15(18)11(8-12)9-14(10-17)21(19,20)13-4-2-1-3-5-13/h1-9,18H