[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-3-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-3-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitro-3-thienyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(5-nitro-3-thiophenyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-3-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(5-nitro-3-thienyl)methanone Formula: C15H14BrN3O5S2 MolecularWeight: 460.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CSC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CSC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H14BrN3O5S2/c16-12-2-1-3-13(9-12)26(23,24)18-6-4-17(5-7-18)15(20)11-8-14(19(21)22)25-10-11/h1-3,8-10H,4-7H2