AG00G577

852918-02-6 | 3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide

AG00G577

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CAS Number	852918-02-6
Catalog Number	AG00G577(AGN-PC-0WA8G9)
Chemical Name	3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide
IUPAC Name	N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide
InChI	InChI=1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)
InChI Key	FYIBXBFDXNPBSF-UHFFFAOYSA-N
MDL Number	MFCD06683895
Molecular Formula	C21H17ClFN3O4S
Molecular Weight	461.8938
SMILES	C(C1=CC=CC=C1)(=O)NNC(=O)C1=CC=C(CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C=C1
Synonyms	3-chloro-4-fluoro-N-(4-((2-(phenylcarbonyl)hydrazino)carbonyl)benzyl)benzenesulfonamide, 3-chloro-4-fluoro-N-(4-((2-(phenylcarbonyl)hydrazino)carbonyl)benzyl)benzenesulphonamide, TCN 201, 852918-02-6, tcn-201, TCN 201, N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfonamide, QCR-22, 3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide, N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide, N-({4-[2-(Benzenecarbonyl)hydrazinecarbonyl]phenyl}methyl)-3-Chloro-4-Fluorobenzene-1-Sulfonamide, AC1NHC9J, C21H17ClFN3O4SO6, MLS006011947, GTPL7846, TCN201, CHEMBL2333945, SCHEMBL15348918, AOB1094, DTXSID40406547, SYN5132, HMS3678O03, BCP06814, ZINC9441787, AKOS024458007, MCULE-8332261376, NCGC00346887-01, AS-16496, BC600840, DA-41184, SMR004703528, TCN-201, >=98% (HPLC), B5535, FT-0674825, A11947, Z31786514, 3-chloro-4-fluoro-N-({4-[(phenylformohydrazido)carbonyl]phenyl}methyl)benzene-1-sulfonamide, 4-[[[(3-Chloro-4-fluorophenyl)sulfonyl]amino]methyl]benzoic Acid 2-Benzoylhydrazide, N-(4-(2-benzoylhydrazine-1-carbonyl)benzyl)-3-chloro-4-fluorobenzenesulfonamide, N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide., N-[[4-[(benzoylamino)carbamoyl]phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide, 67P, D09HXX, FYIBXBFDXNPBSF-UHFFFAOYSA-N, CID4787937, T-190, N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluoro-benzenesulfonamide,

Complexity	719
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	461.061g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	461.892g/mol
Monoisotopic Mass	461.061g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	113A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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