4-Chloranyl-N-[2-[(5-chloranyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide

SpectraBase Compound ID	KMXMAWBZUEU
InChI	InChI=1S/C14H13Cl2N3O4S/c15-10-1-4-12(5-2-10)24(22,23)18-8-7-17-13-9-11(16)3-6-14(13)19(20)21/h1-6,9,17-18H,7-8H2
InChIKey	UZGQLKASORCTQH-UHFFFAOYSA-N Google Search
Mol Weight	390.24 g/mol
Molecular Formula	C14H13Cl2N3O4S
Exact Mass	389.000382 g/mol

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SpectraBase Spectrum ID	C7hRDm2NZUV
Name	benzenesulfonamide, 4-chloro-N-[2-[(5-chloro-2-nitrophenyl)amino]ethyl]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H13Cl2N3O4S/c15-10-1-4-12(5-2-10)24(22,23)18-8-7-17-13-9-11(16)3-6-14(13)19(20)21/h1-6,9,17-18H,7-8H2
InChIKey	UZGQLKASORCTQH-UHFFFAOYSA-N
NMR Offset	16.5733
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5602
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZI/6039085; Labnumber: LP-25/125; IOH_ID: IOH-012605
Temperature	313 °C