4-[(2,4,5-Trimethoxyphenyl)methylideneamino]benzenesulfonamide
AlkaPlorer ID: AK157467
Synonym: None
IUPAC Name: 4-[(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide
Structure
SMILES: COC1=C(C=NC2=CC=C(S(N)(=O)=O)C=C2)C=C(OC)C(OC)=C1
InChI: InChI=1S/C16H18N2O5S/c1-21-14-9-16(23-3)15(22-2)8-11(14)10-18-12-4-6-13(7-5-12)24(17,19)20/h4-10H,1-3H3,(H2,17,19,20)
InChIKey: MYZBKOOMOROANX-UHFFFAOYSA-N
Reference
Novel Quinone Methides from <i>Salacia kraussii</i> with in Vitro Antimalarial Activity
PubChem CID: 2755711
COCONUT: CNP0457781
Source
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Properties Information
Molecule Weight: 350.39600000000013
TPSA？: 100.21
MolLogP？: 2.1104000000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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