O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)sulfonyl]-m-toluamidoxime

SpectraBase Compound ID	IBWH552pEUY
InChI	InChI=1S/C19H16ClN3O4S2/c20-15-6-8-16(9-7-15)22-19(24)27-23-18(21)14-4-1-3-13(11-14)12-29(25,26)17-5-2-10-28-17/h1-11H,12H2,(H2,21,23)(H,22,24)
InChIKey	WTKGAYSAPZZZHF-UHFFFAOYSA-N Google Search
Mol Weight	449.93 g/mol
Molecular Formula	C19H16ClN3O4S2
Exact Mass	449.027076 g/mol

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SpectraBase Spectrum ID	FLidW7qRtfE
Name	O-[(p-CHLOROPHENYL)CARBAMOYL]-alpha-[(2-THIENYL)SULFONYL]-m-TOLUAMIDOXIME
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H16ClN3O4S2
InChI	InChI=1S/C19H16ClN3O4S2/c20-15-6-8-16(9-7-15)22-19(24)27-23-18(21)14-4-1-3-13(11-14)12-29(25,26)17-5-2-10-28-17/h1-11H,12H2,(H2,21,23)(H,22,24)
InChIKey	WTKGAYSAPZZZHF-UHFFFAOYSA-N
Melting Point	188C (dec.)
Molecular Weight	449.94
Technique	KBr WAFER