2-(4-chlorophenyl)sulfonyl-3-[3-[(3,5-dimethylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(3,5-dimethylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(3,5-dimethylphenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(3,5-dimethylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(3,5-dimethylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[3-(3,5-dimethylbenzyl)oxyphenyl]acrylonitrile Formula: C24H20ClNO3S MolecularWeight: 437.9385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H20ClNO3S/c1-17-10-18(2)12-20(11-17)16-29-22-5-3-4-19(13-22)14-24(15-26)30(27,28)23-8-6-21(25)7-9-23/h3-14H,16H2,1-2H3