4-Nitro-N-(4-p-tolyl-thiazol-2-yl)-benzenesulfonamide, N-methyl-

Name: 4-Nitro-N-(4-p-tolyl-thiazol-2-yl)-benzenesulfonamide, N-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₁₅N₃O₄S₂
Molecular weight: 389.449
IUPAC Standard InChI: InChI=1S/C17H15N3O4S2/c1-12-3-5-13(6-4-12)16-11-25-17(18-16)19(2)26(23,24)15-9-7-14(8-10-15)20(21)22/h3-11H,1-2H3
IUPAC Standard InChIKey: UNUZALSGLSUWHO-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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