N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide

N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide

Formula: C15H14N2O2S2

SMILES: CC1=CC=C2N=C(NS(=O)(=O)CC3=CC=CC=C3)SC2=C1

IUPAC: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide

InChI: InChI=1S/C15H14N2O2S2/c1-11-7-8-13-14(9-11)20-15(16-13)17-21(18,19)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)

Composition: C (56.58%), H (4.43%), N (8.80%), O (10.05%), S (20.14%)

Molar Mass: 318.41

Atom Count: 35

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	318.049670047
Formal Charge	0
FSP3	0.13
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	QFWYYEOUYVFJEX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.06
Topological Polar Surface Area	59.06
Polarizability	34.12
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H14N2O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00