4-(3-ethanoylphenyl)sulfonyl-N-(3-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-ethanoylphenyl)sulfonyl-N-(3-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-(3-acetylphenyl)sulfonyl-N-(3-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-(3-acetylphenyl)sulfonyl-N-(3-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-acetylphenyl)sulfonyl-N-(3-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(3-acetylphenyl)sulfonyl-N-(3-nitrophenyl)piperazine-1-carboxamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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