AG002U6L

27589-33-9 | Benzenesulfonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-

AG002U6L

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CAS Number	27589-33-9
Catalog Number	AG002U6L(AGN-PC-0R3BIE)
Chemical Name	Benzenesulfonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
EC Number	248-549-7
IUPAC Name	2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
InChI	InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
InChI Key	HMEDEBAJARCKCT-UHFFFAOYSA-N
MDL Number	MFCD00867321
Molecular Formula	C12H11ClN6O2S2
Molecular Weight	370.8377
SMILES	ClC1=C(C=C(C(=C1)NCC=1SC=CC1)C=1N=NNN1)S(=O)(=O)N
UNII	MR40VT1L8Z
Synonyms	5-(4-chloro-5-sulfamyl-2-thienylaminophenyl)tetrazole, azosemid, azosemide, BM 02.001, Ple 1053, azosemide, 27589-33-9, Azosemida, Azosemidum, Diart, PLE 1053, Azosemidum [INN-Latin], Azosemida [INN-Spanish], UNII-MR40VT1L8Z, Azosemide [USAN:INN:JAN], C12H11ClN6O2S2, EINECS 248-549-7, SK-110, BRN 1178491, MR40VT1L8Z, 2-chloro-5-(2H-tetrazol-5-yl)-4-((thiophen-2-ylmethyl)amino)benzenesulfonamide, CHEBI:31248, NCGC00181340-01, 5-(4'-Chloro-5'-sulfamoyl-2'-thenylaminophenyl)-tetrazole, Azosemid, 2-Chloro-5-(1H-tetrazol-5-yl)-N(sup 4)-2-thenylsulfanilamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide, Benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-((2-thienylmethyl)amino)-, DSSTox_CID_26910, DSSTox_RID_82008, DSSTox_GSID_46910, 5-(4'-chloro-5'-sulfamoyl-2'-thenylaminophenyl)tetrazole, Sulfanilamide, 2-chloro-5-(1H-tetrazol-5-yl)-N(sup 4)-2-thenyl-, 2-chloro-5-(1H-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzenesulfonamide, CAS-27589-33-9, Luret, Diart (TN), BM 02.001, AC1Q6VDL, AC1L1DB9, SCHEMBL48976, Azosemide (JAN/USAN/INN), 5-(4-chloro-5-sulfamyl-2-thienylaminophenyl)tetrazole, CHEMBL1097235, DTXSID7046910, HMEDEBAJARCKCT-UHFFFAOYSA-N, EX-A1266, ZINC5843546, Tox21_112799, AC-096, SK 110, AKOS015961824, AKOS030567979, Tox21_112799_1, API0001575, DB08961, NCGC00181340-02, AK601243, AN-16162, AS-12235, BC208293, SC-76776, LS-147761, FT-0602886, D01323, 589A339, 5-(4-chloro-5-sulfamoyl-2-thenylaminophenyl)-tetrazole, 2-chloro-5-(1H-tetrazol-5-yl)-N(4)-2-thenylsulfanilamide, 2-Chloro-5-(1H-tetrazol-5-yl)-N4-2-thenylsulfanilamide, 2-Chloro-5-(1H-tetrazol-5-yl)-4-(2-thenylamino)benzenesulphonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-(2-thienylmethylamino)benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide, Benzenesulfonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-, 2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzene-1-sulfonamide, Diurapid, D04LYD, CID2273, AR-1I6790, C12-H11-Cl-N6-O2-S2, C018222, 2-chloro-5-(2H-tetrazol-5-yl)-N4-2-thenylsulfanilamide, 2-Chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide, Benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-, 28395-11-1,

Complexity	504
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	370.007g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	370.83g/mol
Monoisotopic Mass	370.007g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	163A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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