N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)sulfonyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)sulfonylethyl]benzenesulfonamide Formula: C13H21N3O4S2 MolecularWeight: 347.45354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H21N3O4S2/c1-15-8-10-16(11-9-15)21(17,18)12-7-14-22(19,20)13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3