AG002S42

2618-96-4 | Benzenesulfonamide, N-(phenylsulfonyl)-

AG002S42

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CAS Number	2618-96-4
Catalog Number	AG002S42(AGN-PC-0JLPIH)
Chemical Name	Benzenesulfonamide, N-(phenylsulfonyl)-
EC Number	220-051-4
IUPAC Name	N-(benzenesulfonyl)benzenesulfonamide
InChI	InChI=1S/C12H11NO4S2/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h1-10,13H
InChI Key	OVQABVAKPIYHIG-UHFFFAOYSA-N
MDL Number	MFCD00025019
Molecular Formula	C12H11NO4S2
Molecular Weight	297.3500
SMILES	O=S(C1=CC=CC=C1)(NS(=O)(C2=CC=CC=C2)=O)=O
Synonyms	Dibenzenesulfonimide, 2618-96-4, Benzenesulfonamide, N-(phenylsulfonyl)-, Dibenzenesulfonamide, N-(Phenylsulfonyl)benzenesulfonamide, Bis(phenylsulfonyl)amine, Dibenzolsulfimid, Dibenzolsulfimide, Diphenylsulfonimide, Benzenesulfonic acid imide, N-(benzenesulfonyl)benzenesulfonamide, MFCD00025019, W-107191, N-phenylsulfonylbenzenesulfonamide, Dibenzenesulfimide, EINECS 220-051-4, N-(Phenylsulphonyl)benzenesulphonamide, PubChem21403, AI3-28459, AC1Q6WAP, AC1Q6WAQ, AC1Q6WAS, AC1L2P9M, Cambridge id 5117232, CBDivE_004172, SCHEMBL798074, DTXSID0062557, CTK8B3962, OVQABVAKPIYHIG-UHFFFAOYSA-N, HMS1577G12, ZINC280904, CCG-2113, n-(phenylsulfonyl)-benzenesulfonamid, ANW-43555, n-(phenylsulfonyl)-benzenesulfonamide, AKOS015897507, Benzenesulfonamide,N-(phenylsulfonyl)-, N-(Phenylsulfonyl)benzenesulfonamide #, ACM2618964, MCULE-8990895653, AC-28774, AN-18881, AS-14706, M260, ZB010107, D2540, FT-0634401, ST50409802, K-6792, Dibenzenesulfonimide, purum, >=97.0% (HPLC), 618D964, C-27466, SR-01000196128, I09-1012, SR-01000196128-1, Dibenzene sulfonimide, C12H11NO4S2, [1,1'-Biphenyl]-2-sulfonamide, CID75671, NSC49219, AR-1K0137, C12-H11-N-O4-S2, Dibenzenesulfonimide, 95% - 25G 25g, 27022-08-8,

Complexity	429
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	297.013g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	297.343g/mol
Monoisotopic Mass	297.013g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	97.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

Lot Number