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AG00CJ7Z

Name: 3-[(4-Chlorobenzene)sulfonamido]propanoic acid
Brand: Angene Chemical
SKU: AG00CJ7Z

36974-65-9 | 3-[(4-Chlorobenzene)sulfonamido]propanoic acid

Chemical structure of 3-[(4-Chlorobenzene)sulfonamido]propanoic acid, CAS 36974-65-9

AG00CJ7Z

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CAS Number	36974-65-9
Catalog Number	AG00CJ7Z(AGN-PC-0RD5Z4)
Chemical Name	3-[(4-Chlorobenzene)sulfonamido]propanoic acid
IUPAC Name	3-[(4-chlorophenyl)sulfonylamino]propanoic acid
InChI	InChI=1S/C9H10ClNO4S/c10-7-1-3-8(4-2-7)16(14,15)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13)
InChI Key	LLOGDSQFNVFUAW-UHFFFAOYSA-N
MDL Number	MFCD00455382
Molecular Formula	C9H10ClNO4S
Molecular Weight	263.6980
SMILES	O=C(O)CCNS(=O)(C1=CC=C(Cl)C=C1)=O
Synonyms	36974-65-9, 3-(4-Chloro-benzenesulfonylamino)-propionic acid, 3-(4-Chlorophenylsulfonamido)propanoic acid, 3-{[(4-chlorophenyl)sulfonyl]amino}propanoic acid, 3-(4-chlorobenzenesulfonamido)propanoic acid, 3-[(4-chlorophenyl)sulfonylamino]propanoic acid, N-[(4-chlorophenyl)sulfonyl]-beta-alanine, 3-(4-Chlorobenzenesulfonylamino)propionic acid, 3-[(4-Chlorobenzene)sulfonamido]propanoic acid, 3-([(4-CHLOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID, AC1LGKNJ, BAS 02235569, n-[(4-chlorophenyl)sulfonyl]-\|A-alanine, AC1Q6UCG, AC1Q75OK, Oprea1_290852, Oprea1_491127, SCHEMBL2945116, CTK7J4420, DTXSID00356392, ZINC340743, ALBB-028283, 4708AB, ANW-43735, MFCD00455382, SBB018317, STK288491, AKOS000117166, MCULE-7773086276, NCGC00342631-01, AJ-19938, TR-045777, BB 0219391, N-(4-Chlorobenzene-1-sulfonyl)-beta-alanine, ST50262641, beta-alanine, N-[(4-chlorophenyl)sulfonyl]-, EN300-09405, K-8209, AB00086253-01, AB00086253-03, A810687, AH-034/01362037, SR-01000576881, SR-01000576881-1, Z45532279, N-[(4-Chlorophenyl)sulfonyl]-beta-alanine, AldrichCPR, C9H10ClNO4S, AR-1K3131, CID823000, 3-(4-Chlorophenylsulfonamido)propanoicacid, 16600-92-3,

Complexity	330
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.002g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	263.692g/mol
Monoisotopic Mass	263.002g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	91.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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