N-[7-(4-methylpiperazin-1-yl)-2,1,3-benzoxadiazol-4-yl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[7-(4-methylpiperazin-1-yl)-2,1,3-benzoxadiazol-4-yl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[7-(4-methylpiperazin-1-yl)-2,1,3-benzoxadiazol-4-yl]benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[7-(4-methyl-1-piperazinyl)-2,1,3-benzoxadiazol-4-yl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-[7-(4-methylpiperazin-1-yl)-2,1,3-benzoxadiazol-4-yl]benzenesulfonamide Traditional Name: N-besyl-N-[7-(4-methylpiperazino)benzofurazan-4-yl]benzenesulfonamide Formula: C23H23N5O5S2 MolecularWeight: 513.58922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C3=NON=C23)N(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C3=NON=C23)N(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O5S2/c1-26-14-16-27(17-15-26)20-12-13-21(23-22(20)24-33-25-23)28(34(29,30)18-8-4-2-5-9-18)35(31,32)19-10-6-3-7-11-19/h2-13H,14-17H2,1H3