(4-methylphenyl)-(1-methylsulfonylpyrrol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-methylsulfonylpyrrol-2-yl)methanone Openeye Name: (1-methylsulfonylpyrrol-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-methylsulfonyl-2-pyrrolyl)methanone IUPAC Name: (4-methylphenyl)-(1-methylsulfonylpyrrol-2-yl)methanone Traditional Name: (1-mesylpyrrol-2-yl)-(p-tolyl)methanone Formula: C13H13NO3S MolecularWeight: 263.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2S(=O)(=O)C

InChI

InChI=1S/C13H13NO3S/c1-10-5-7-11(8-6-10)13(15)12-4-3-9-14(12)18(2,16)17/h3-9H,1-2H3