(Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[5-(4-bromophenyl)-2-furyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[5-(4-bromophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[5-(4-bromophenyl)-2-furyl]acrylonitrile Formula: C19H12BrNO3S MolecularWeight: 414.27248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C19H12BrNO3S/c20-15-8-6-14(7-9-15)19-11-10-16(24-19)12-18(13-21)25(22,23)17-4-2-1-3-5-17/h1-12H/b18-12-