2-(4-chlorophenyl)sulfonyl-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(m-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(3-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(3-methylbenzyl)oxyphenyl]acrylonitrile Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO3S/c1-17-3-2-4-19(13-17)16-28-21-9-5-18(6-10-21)14-23(15-25)29(26,27)22-11-7-20(24)8-12-22/h2-14H,16H2,1H3