4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide

C24H20N2O4S — CID 992603

IUPAC4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N=C2C=C(Nc3ccc(C)cc3)C(=O)c3ccccc32)cc1
InChIInChI=1S/C24H20N2O4S/c1-16-7-9-17(10-8-16)25-23-15-22(20-5-3-4-6-21(20)24(23)27)26-31(28,29)19-13-11-18(30-2)12-14-19/h3-15,25H,1-2H3
InChIKeyOWPPGNVZRGAQOY-UHFFFAOYSA-N
MW432.50 g/mol
LogP4.37
Rot. Bonds5

About 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide

4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide (PubChem CID 992603) has the molecular formula C24H20N2O4S and a molecular weight of 432.50 g/mol. Its IUPAC name is 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
PubChem CID992603
Molecular FormulaC24H20N2O4S
Molecular Weight432.50 g/mol
Exact Mass432.11
IUPAC Name4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N=C2C=C(Nc3ccc(C)cc3)C(=O)c3ccccc32)cc1
InChIInChI=1S/C24H20N2O4S/c1-16-7-9-17(10-8-16)25-23-15-22(20-5-3-4-6-21(20)24(23)27)26-31(28,29)19-13-11-18(30-2)12-14-19/h3-15,25H,1-2H3
InChIKeyOWPPGNVZRGAQOY-UHFFFAOYSA-N
XLogP4.37
TPSA84.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.50
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide?
The IUPAC name of 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide (CID 992603) is 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide is COc1ccc(S(=O)(=O)N=C2C=C(Nc3ccc(C)cc3)C(=O)c3ccccc32)cc1.
What is the InChIKey of 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide?
The InChIKey is OWPPGNVZRGAQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4S/c1-16-7-9-17(10-8-16)25-23-15-22(20-5-3-4-6-21(20)24(23)27)26-31(28,29)19-13-11-18(30-2)12-14-19/h3-15,25H,1-2H3.
What are the key properties of 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide?
4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide has a molecular weight of 432.50 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide is sourced from PubChem (CID 992603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).