(4-chlorophenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-methylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-mesyl-1H-pyrrol-2-yl)methanone Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(N1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(N1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO3S/c1-18(16,17)11-7-6-10(14-11)12(15)8-2-4-9(13)5-3-8/h2-7,14H,1H3