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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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