4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]benzaldehyde

Systemtic Name: 4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]benzaldehyde Openeye Name: 4-[1-[4-methyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]vinyl]benzaldehyde CAS Name: 4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]benzaldehyde IUPAC Name: 4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]benzaldehyde Traditional Name: 4-[1-(4-methyl-1-tosyl-3-pyrrolin-3-yl)vinyl]benzaldehyde Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H21NO3S/c1-15-4-10-20(11-5-15)26(24,25)22-12-16(2)21(13-22)17(3)19-8-6-18(14-23)7-9-19/h4-11,14H,3,12-13H2,1-2H3