2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]ethanal

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]ethanal Openeye Name: 2-[1-(p-tolylsulfonyl)indolin-2-yl]acetaldehyde CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]acetaldehyde IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]acetaldehyde Traditional Name: 2-(1-tosylindolin-2-yl)acetaldehyde Formula: C17H17NO3S MolecularWeight: 315.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)CC=O

InChI

InChI=1S/C17H17NO3S/c1-13-6-8-16(9-7-13)22(20,21)18-15(10-11-19)12-14-4-2-3-5-17(14)18/h2-9,11,15H,10,12H2,1H3