[2-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [2-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c27-21(16-6-2-1-3-7-16)17-8-4-5-9-18(17)22(28)24-12-14-25(15-13-24)23(29)19-10-11-20(32-19)26(30)31/h1-11H,12-15H2