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N-({N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)-N-(4-methylphenyl)benzenesulfonamide

N-({N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)-N-(4-methylphenyl)benzenesulfonamide

Formula: C23H23N3O5S

SMILES: COC1=CC=CC(C=NNC(=O)CN(C2=CC=C(C)C=C2)S(=O)(=O)C2=CC=CC=C2)=C1O

IUPAC: N-({N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)-N-(4-methylphenyl)benzenesulfonamide

InChI: InChI=1S/C23H23N3O5S/c1-17-11-13-19(14-12-17)26(32(29,30)20-8-4-3-5-9-20)16-22(27)25-24-15-18-7-6-10-21(31-2)23(18)28/h3-15,28H,16H2,1-2H3,(H,25,27)/b24-15+

Composition: C (60.91%), H (5.11%), N (9.27%), O (17.64%), S (7.07%)

Molar Mass: 453.51

Atom Count: 55

Heavy Atom Count: 32

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 453.135842027
Formal Charge 0
FSP3 0.13
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 2
InChIKey SUXLTZFLMHHCAL-BUVRLJJBSA-N
Lipinski's Rule of Five 1
Molar Refractivity 122.28
Topological Polar Surface Area 108.3
Polarizability 47.14
Ring Count 3
Rotatable Bond Count 7

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Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C23H23N3O5S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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