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

Systemtic Name: (3-methoxyphenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (3-methoxyphenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: (3-methoxyphenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone IUPAC Name: (3-methoxyphenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (5-mesyl-1H-pyrrol-2-yl)-(3-methoxyphenyl)methanone Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC=C(N2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC=C(N2)S(=O)(=O)C

InChI

InChI=1S/C13H13NO4S/c1-18-10-5-3-4-9(8-10)13(15)11-6-7-12(14-11)19(2,16)17/h3-8,14H,1-2H3