[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[5-(2-furyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-[5-(2-furanyl)-1H-pyrazol-3-yl]methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone Traditional Name: (4-brosylpiperazino)-[5-(2-furyl)-1H-pyrazol-3-yl]methanone Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC(=C2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC(=C2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H17BrN4O4S/c19-13-3-5-14(6-4-13)28(25,26)23-9-7-22(8-10-23)18(24)16-12-15(20-21-16)17-2-1-11-27-17/h1-6,11-12H,7-10H2,(H,20,21)