N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide

C20H18N4O5S — CID 108784648

IUPACN-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCc1noc(NS(=O)(=O)c2ccc(NC(=O)c3ccc4c(c3)CC(=O)N4)cc2)c1C
InChIInChI=1S/C20H18N4O5S/c1-11-12(2)23-29-20(11)24-30(27,28)16-6-4-15(5-7-16)21-19(26)13-3-8-17-14(9-13)10-18(25)22-17/h3-9,24H,10H2,1-2H3,(H,21,26)(H,22,25)
InChIKeyHJOYGXCCQJVYHL-UHFFFAOYSA-N
MW426.45 g/mol
LogP2.84
Rot. Bonds5

About N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide

N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 108784648) has the molecular formula C20H18N4O5S and a molecular weight of 426.45 g/mol. Its IUPAC name is N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID108784648
Molecular FormulaC20H18N4O5S
Molecular Weight426.45 g/mol
Exact Mass426.10
IUPAC NameN-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCc1noc(NS(=O)(=O)c2ccc(NC(=O)c3ccc4c(c3)CC(=O)N4)cc2)c1C
InChIInChI=1S/C20H18N4O5S/c1-11-12(2)23-29-20(11)24-30(27,28)16-6-4-15(5-7-16)21-19(26)13-3-8-17-14(9-13)10-18(25)22-17/h3-9,24H,10H2,1-2H3,(H,21,26)(H,22,25)
InChIKeyHJOYGXCCQJVYHL-UHFFFAOYSA-N
XLogP2.84
TPSA130.40 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.45
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide (CID 108784648) is N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide is Cc1noc(NS(=O)(=O)c2ccc(NC(=O)c3ccc4c(c3)CC(=O)N4)cc2)c1C.
What is the InChIKey of N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is HJOYGXCCQJVYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O5S/c1-11-12(2)23-29-20(11)24-30(27,28)16-6-4-15(5-7-16)21-19(26)13-3-8-17-14(9-13)10-18(25)22-17/h3-9,24H,10H2,1-2H3,(H,21,26)(H,22,25).
What are the key properties of N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 426.45 g/mol, XLogP of 2.84, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 108784648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).