(3-methyl-5-methylsulfonyl-1H-pyrrol-2-yl)-phenyl-methanone

Systemtic Name: (3-methyl-5-methylsulfonyl-1H-pyrrol-2-yl)-phenyl-methanone Openeye Name: (3-methyl-5-methylsulfonyl-1H-pyrrol-2-yl)-phenyl-methanone CAS Name: (3-methyl-5-methylsulfonyl-1H-pyrrol-2-yl)-phenylmethanone IUPAC Name: (3-methyl-5-methylsulfonyl-1H-pyrrol-2-yl)-phenylmethanone Traditional Name: (5-mesyl-3-methyl-1H-pyrrol-2-yl)-phenyl-methanone Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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