5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid

C42H50N6O16S4 — CID 54426454

IUPAC5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
SMILESCOc1ccc(C(=O)Nc2ccc(C=Cc3ccc(NC(=O)c4ccc(OC)c(S(=O)(=O)NCCN5CCOCC5)c4)cc3S(=O)(=O)O)c(S(=O)(=O)O)c2)cc1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C42H50N6O16S4/c1-61-35-11-7-31(25-39(35)65(51,52)43-13-15-47-17-21-63-22-18-47)41(49)45-33-9-5-29(37(27-33)67(55,56)57)3-4-30-6-10-34(28-38(30)68(58,59)60)46-42(50)32-8-12-36(62-2)40(26-32)66(53,54)44-14-16-48-19-23-64-24-20-48/h3-12,25-28,43-44H,13-24H2,1-2H3,(H,45,49)(H,46,50)(H,55,56,57)(H,58,59,60)
InChIKeyWEKZCDNFONGALR-UHFFFAOYSA-N
MW1023.16 g/mol
LogP2.09
Rot. Bonds20

About 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid

5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid (PubChem CID 54426454) has the molecular formula C42H50N6O16S4 and a molecular weight of 1023.16 g/mol. Its IUPAC name is 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid.

Molecular Properties

Compound Name5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
PubChem CID54426454
Molecular FormulaC42H50N6O16S4
Molecular Weight1023.16 g/mol
Exact Mass1022.22
IUPAC Name5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
SMILESCOc1ccc(C(=O)Nc2ccc(C=Cc3ccc(NC(=O)c4ccc(OC)c(S(=O)(=O)NCCN5CCOCC5)c4)cc3S(=O)(=O)O)c(S(=O)(=O)O)c2)cc1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C42H50N6O16S4/c1-61-35-11-7-31(25-39(35)65(51,52)43-13-15-47-17-21-63-22-18-47)41(49)45-33-9-5-29(37(27-33)67(55,56)57)3-4-30-6-10-34(28-38(30)68(58,59)60)46-42(50)32-8-12-36(62-2)40(26-32)66(53,54)44-14-16-48-19-23-64-24-20-48/h3-12,25-28,43-44H,13-24H2,1-2H3,(H,45,49)(H,46,50)(H,55,56,57)(H,58,59,60)
InChIKeyWEKZCDNFONGALR-UHFFFAOYSA-N
XLogP2.09
TPSA302.68 Ų
H-Bond Donors6
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms68
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001023.16
LogP ≤ 52.09
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid?
The IUPAC name of 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid (CID 54426454) is 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid.
What is the SMILES notation for 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid?
The canonical SMILES for 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid is COc1ccc(C(=O)Nc2ccc(C=Cc3ccc(NC(=O)c4ccc(OC)c(S(=O)(=O)NCCN5CCOCC5)c4)cc3S(=O)(=O)O)c(S(=O)(=O)O)c2)cc1S(=O)(=O)NCCN1CCOCC1.
What is the InChIKey of 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid?
The InChIKey is WEKZCDNFONGALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H50N6O16S4/c1-61-35-11-7-31(25-39(35)65(51,52)43-13-15-47-17-21-63-22-18-47)41(49)45-33-9-5-29(37(27-33)67(55,56)57)3-4-30-6-10-34(28-38(30)68(58,59)60)46-42(50)32-8-12-36(62-2)40(26-32)66(53,54)44-14-16-48-19-23-64-24-20-48/h3-12,25-28,43-44H,13-24H2,1-2H3,(H,45,49)(H,46,50)(H,55,56,57)(H,58,59,60).
What are the key properties of 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid?
5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid has a molecular weight of 1023.16 g/mol, XLogP of 2.09, 20 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-[2-[4-[[4-methoxy-3-(2-morpholin-4-ylethylsulfamoyl)benzoyl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid is sourced from PubChem (CID 54426454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).