4-(4-ethanoylpiperazin-1-yl)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-acetylpiperazino)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5S/c1-10(18)15-5-7-16(8-6-15)12-4-3-11(23(21,22)14-2)9-13(12)17(19)20/h3-4,9,14H,5-8H2,1-2H3