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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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