4-(Hydroxy(oxido)amino)-N-(phenyl-lambda~3~-iodanylidene)benzenesulfonamide

4-nitro-N-(phenyl-λ3-iodanylidene)benzenesulfonamide

Also Known As: 4-nitro-N-(phenyl-|[(N-nosylimino)iodo]benzene|NCI60_028109|4-Nitrophenylsulfonyliminoiodo(III)benzene|p-Nitrophenylsulfonyliminophenyliodine(III)|(4-Nitrophenylsulfonylimino)iodo(III)benzene|[4-Nitrophenylsulfonyliminoiodo(III)]benzene|(4-Nitrophenylsulfonylimino)phenyliodine(III)|[(4-Nitrophenylsulfonylimino)iodo(III)]benzene|[(p-Nitrophenylsulfonyl)imino]iodo(III)benzene|Phenyl(4-nitrophenylsulfonylimino) iodine(III)|Phenyl(p-nitrophenylsulfonylimino) iodine(III)|[(4-Nitrophenyl)sulfonylimino]phenyliodine(III)|Phenyl[(4-nitrophenylsulfonyl)imino] iodine(III)|[[[(4-Nitrophenyl)sulfonyl]imino]iodo(III)]benzene|Phenyl[[(4-nitrophenyl)sulfonyl]imino] iodine(III)|4-nitro-N-(phenyl-lambda3-iodanylidene)benzene-1-sulfonamide|Iodonium, [[(4-nitrophenyl)sulfonyl]amino]phenyl-, inner salt|(NE)-4-nitro-N-(phenyl-$l^{3}-iodanylidene)benzenesulfonamide|4-(Hydroxy(oxido)amino)-N-(phenyl-.lambda.~3~-iodanylidene)benzenesulfonamide

Molecular Formula	C12H9IN2O4S
Molecular Weight	403.93277 g/mol
LogP	3.8
Topological Polar Surface Area	101.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	403.93277
Monoisotopic Mass	403.93277
Heavy Atoms	20
Complexity	455.0

Chemical Identifiers

CAS Number	149552-43-2
SMILES	C1=CC=C(C=C1)I=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChIKey	PLLRSULCZLJOMW-UHFFFAOYSA-N