[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-(3-methyl-2-thienyl)methanone Formula: C16H16BrClN2O3S2 MolecularWeight: 463.79684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H16BrClN2O3S2/c1-11-4-9-24-15(11)16(21)19-5-7-20(8-6-19)25(22,23)14-3-2-12(17)10-13(14)18/h2-4,9-10H,5-8H2,1H3