N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Formula: C14H12N2O3S2

SMILES: COC1=CC=C2N=C(NS(=O)(=O)C3=CC=CC=C3)SC2=C1

IUPAC: N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

InChI: InChI=1S/C14H12N2O3S2/c1-19-10-7-8-12-13(9-10)20-14(15-12)16-21(17,18)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)

Composition: C (52.49%), H (3.78%), N (8.74%), O (14.98%), S (20.01%)

Molar Mass: 320.38

Atom Count: 33

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	320.028934602
Formal Charge	0
FSP3	0.07
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	WNSZWEWTCZYWFU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	79.9
Topological Polar Surface Area	68.29
Polarizability	33
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H12N2O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00