2-[(Z)-({2-[(dimethylsulfamoyl)amino]acetamido}imino)methyl]phenol

2-[(Z)-({2-[(dimethylsulfamoyl)amino]acetamido}imino)methyl]phenol

Formula: C11H16N4O4S

SMILES: CN(C)S(=O)(=O)NCC(=O)NN=C/C1=CC=CC=C1O

IUPAC: 2-[(Z)-({2-[(dimethylsulfamoyl)amino]acetamido}imino)methyl]phenol

InChI: InChI=1S/C11H16N4O4S/c1-15(2)20(18,19)13-8-11(17)14-12-7-9-5-3-4-6-10(9)16/h3-7,13,16H,8H2,1-2H3,(H,14,17)/b12-7-

Composition: C (43.99%), H (5.37%), N (18.66%), O (21.31%), S (10.67%)

Molar Mass: 300.33

Atom Count: 36

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	300.089226185
Formal Charge	0
FSP3	0.27
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	HTGWROHHWMVNMM-GHXNOFRVSA-N
Lipinski's Rule of Five	1
Molar Refractivity	74.52
Topological Polar Surface Area	111.1
Polarizability	28.64
Ring Count	1
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H16N4O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00