N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-4-nitro-benzenesulfonamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-2-17-9-11-18(12-10-17)15(20)7-8-16-25(23,24)14-5-3-13(4-6-14)19(21)22/h3-6,16H,2,7-12H2,1H3