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N-({N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)-N-(2-methoxy-5-methylphenyl)benzenesulfonamide

N-({N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)-N-(2-methoxy-5-methylphenyl)benzenesulfonamide

Formula: C27H25N3O5S

SMILES: COC1=CC=C(C)C=C1N(CC(=O)NN=CC1=C(O)C=CC2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

IUPAC: N-({N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)-N-(2-methoxy-5-methylphenyl)benzenesulfonamide

InChI: InChI=1S/C27H25N3O5S/c1-19-12-15-26(35-2)24(16-19)30(36(33,34)21-9-4-3-5-10-21)18-27(32)29-28-17-23-22-11-7-6-8-20(22)13-14-25(23)31/h3-17,31H,18H2,1-2H3,(H,29,32)/b28-17+

Composition: C (64.40%), H (5.00%), N (8.34%), O (15.89%), S (6.37%)

Molar Mass: 503.57

Atom Count: 61

Heavy Atom Count: 36

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 503.151492091
Formal Charge 0
FSP3 0.11
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 2
InChIKey WODPANVVMAVRJR-OGLMXYFKSA-N
Lipinski's Rule of Five
Molar Refractivity 138.73
Topological Polar Surface Area 108.3
Polarizability 54.62
Ring Count 4
Rotatable Bond Count 7

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C27H25N3O5S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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