2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O6S/c1-14(24)21-9-11-22(12-10-21)17-8-7-15(23(25)26)13-19(17)30(27,28)20-16-5-3-4-6-18(16)29-2/h3-8,13,20H,9-12H2,1-2H3