3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]acrylonitrile Formula: C23H18N2O6S MolecularWeight: 450.46382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6S/c1-30-22-12-11-17(14-20(15-24)32(28,29)19-7-3-2-4-8-19)13-18(22)16-31-23-10-6-5-9-21(23)25(26)27/h2-14H,16H2,1H3