3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-nitrophenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-nitrophenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-nitrophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-nitrophenyl)benzamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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