N-({N'-[(1E)-1-(4-iodophenyl)ethylidene]hydrazinecarbonyl}methyl)-N-(pyridin-2-yl)benzenesulfonamide

N-({N'-[(1E)-1-(4-iodophenyl)ethylidene]hydrazinecarbonyl}methyl)-N-(pyridin-2-yl)benzenesulfonamide

Formula: C21H19IN4O3S

SMILES: CC(=N/NC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C1=CC=CC=C1)C1=CC=C(I)C=C1

IUPAC: N-({N'-[(1E)-1-(4-iodophenyl)ethylidene]hydrazinecarbonyl}methyl)-N-(pyridin-2-yl)benzenesulfonamide

InChI: InChI=1S/C21H19IN4O3S/c1-16(17-10-12-18(22)13-11-17)24-25-21(27)15-26(20-9-5-6-14-23-20)30(28,29)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,25,27)/b24-16+

Composition: C (47.20%), H (3.58%), I (23.75%), N (10.48%), O (8.98%), S (6.00%)

Molar Mass: 534.37

Atom Count: 49

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	534.02226
Formal Charge	0
FSP3	0.1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	LAHPCHLSLCNTEW-LFVJCYFKSA-N
Lipinski's Rule of Five
Molar Refractivity	124.13
Topological Polar Surface Area	91.73
Polarizability	48.28
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H19IN4O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00