1-[4-[4-(4-azanyl-3-nitro-phenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(4-azanyl-3-nitro-phenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(4-amino-3-nitro-benzoyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[(4-amino-3-nitrophenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-amino-3-nitrobenzoyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(4-amino-3-nitro-benzoyl)piperazino]sulfonylphenyl]ethanone Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6S/c1-13(24)14-2-5-16(6-3-14)30(28,29)22-10-8-21(9-11-22)19(25)15-4-7-17(20)18(12-15)23(26)27/h2-7,12H,8-11,20H2,1H3