3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO4S/c1-29-23-13-16(11-19(14-26)31(27,28)18-5-3-2-4-6-18)8-10-22(23)30-15-17-7-9-20(24)21(25)12-17/h2-13H,15H2,1H3