2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanal

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanal Openeye Name: 2-[1-(p-tolylsulfonyl)pyrrol-3-yl]acetaldehyde CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]acetaldehyde IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]acetaldehyde Traditional Name: 2-(1-tosylpyrrol-3-yl)acetaldehyde Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)CC=O

InChI

InChI=1S/C13H13NO3S/c1-11-2-4-13(5-3-11)18(16,17)14-8-6-12(10-14)7-9-15/h2-6,8-10H,7H2,1H3