N-benzyl-N-[(N'-cyclooctylidenehydrazinecarbonyl)methyl]benzenesulfonamide

N-benzyl-N-[(N'-cyclooctylidenehydrazinecarbonyl)methyl]benzenesulfonamide

Formula: C23H29N3O3S

SMILES: O=C(CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1)NN=C1CCCCCCC1

IUPAC: N-benzyl-N-[(N'-cyclooctylidenehydrazinecarbonyl)methyl]benzenesulfonamide

InChI: InChI=1S/C23H29N3O3S/c27-23(25-24-21-14-8-2-1-3-9-15-21)19-26(18-20-12-6-4-7-13-20)30(28,29)22-16-10-5-11-17-22/h4-7,10-13,16-17H,1-3,8-9,14-15,18-19H2,(H,25,27)

Composition: C (64.61%), H (6.84%), N (9.83%), O (11.23%), S (7.50%)

Molar Mass: 427.56

Atom Count: 59

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	427.19296298
Formal Charge	0
FSP3	0.39
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	SPKYRIZXSUEJNV-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.44
Topological Polar Surface Area	78.84
Polarizability	46.65
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H29N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00