N-[(4-{N'-[(E)-[4-(cyanomethoxy)phenyl]methylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylbenzenesulfonamide

N-[(4-{N'-[(E)-[4-(cyanomethoxy)phenyl]methylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylbenzenesulfonamide

Formula: C29H24N4O4S

SMILES: O=C(NN=CC1=CC=C(OCC#N)C=C1)C1=CC=C(CN(C2=CC=CC=C2)S(=O)(=O)C2=CC=CC=C2)C=C1

IUPAC: N-[(4-{N'-[(E)-[4-(cyanomethoxy)phenyl]methylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylbenzenesulfonamide

InChI: InChI=1S/C29H24N4O4S/c30-19-20-37-27-17-13-23(14-18-27)21-31-32-29(34)25-15-11-24(12-16-25)22-33(26-7-3-1-4-8-26)38(35,36)28-9-5-2-6-10-28/h1-18,21H,20,22H2,(H,32,34)/b31-21+

Composition: C (66.40%), H (4.61%), N (10.68%), O (12.20%), S (6.11%)

Molar Mass: 524.6

Atom Count: 62

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	524.151826443
Formal Charge	0
FSP3	0.07
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	KNAOAHUYTGIVEF-NJZRLIGZSA-N
Lipinski's Rule of Five
Molar Refractivity	146.1
Topological Polar Surface Area	111.86
Polarizability	55.8
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H24N4O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00