3-[3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[3-methoxy-4-(2,3,6-trichlorobenzyl)oxy-phenyl]acrylonitrile Formula: C23H16Cl3NO4S MolecularWeight: 508.80144

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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=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C23H16Cl3NO4S/c1-30-22-12-15(11-17(13-27)32(28,29)16-5-3-2-4-6-16)7-10-21(22)31-14-18-19(24)8-9-20(25)23(18)26/h2-12H,14H2,1H3