3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H22N4O6S/c1-14-6-7-17(24(27)28)13-19(14)21-20(26)16-4-3-5-18(12-16)31(29,30)23-10-8-22(9-11-23)15(2)25/h3-7,12-13H,8-11H2,1-2H3,(H,21,26)