(4-bromophenyl)-[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-(3-chloro-4-mesyl-thiophene-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C16H14BrClN2O4S2 MolecularWeight: 477.78036

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrClN2O4S2/c1-26(23,24)12-9-25-14(13(12)18)16(22)20-8-2-7-19(20)15(21)10-3-5-11(17)6-4-10/h3-6,9H,2,7-8H2,1H3