N-benzyl-N-(4-{N'-[(1E)-1-phenylethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide

N-benzyl-N-(4-{N'-[(1E)-1-phenylethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide

Formula: C23H23N3O3S

SMILES: CC(=N/NC(=O)C1=CC=C(C=C1)N(CC1=CC=CC=C1)S(C)(=O)=O)C1=CC=CC=C1

IUPAC: N-benzyl-N-(4-{N'-[(1E)-1-phenylethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide

InChI: InChI=1S/C23H23N3O3S/c1-18(20-11-7-4-8-12-20)24-25-23(27)21-13-15-22(16-14-21)26(30(2,28)29)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3,(H,25,27)/b24-18+

Composition: C (65.54%), H (5.50%), N (9.97%), O (11.39%), S (7.61%)

Molar Mass: 421.52

Atom Count: 53

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	421.146012787
Formal Charge	0
FSP3	0.13
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	SVSOTSMSBORROD-HKOYGPOVSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.25
Topological Polar Surface Area	78.84
Polarizability	45.72
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H23N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00