4-Methyl-N-((4-methyl-1-piperazinyl)carbonyl)-benzenesulfonamide, N-methyl-

Name: 4-Methyl-N-((4-methyl-1-piperazinyl)carbonyl)-benzenesulfonamide, N-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₁N₃O₃S
Molecular weight: 311.400
IUPAC Standard InChI: InChI=1S/C14H21N3O3S/c1-12-4-6-13(7-5-12)21(19,20)16(3)14(18)17-10-8-15(2)9-11-17/h4-7H,8-11H2,1-3H3
IUPAC Standard InChIKey: KZROTBBUPVAVKY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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