N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide

C17H17N3O4S — CID 167928666

IUPACN-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCc1cc(S(N)(=O)=O)cc(NC(=O)c2ccc3c(c2)CC(=O)N3)c1C
InChIInChI=1S/C17H17N3O4S/c1-9-5-13(25(18,23)24)8-15(10(9)2)20-17(22)11-3-4-14-12(6-11)7-16(21)19-14/h3-6,8H,7H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)
InChIKeyJNASSAVVXVAFOK-UHFFFAOYSA-N
MW359.41 g/mol
LogP1.70
Rot. Bonds3

About N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide

N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 167928666) has the molecular formula C17H17N3O4S and a molecular weight of 359.41 g/mol. Its IUPAC name is N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID167928666
Molecular FormulaC17H17N3O4S
Molecular Weight359.41 g/mol
Exact Mass359.09
IUPAC NameN-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCc1cc(S(N)(=O)=O)cc(NC(=O)c2ccc3c(c2)CC(=O)N3)c1C
InChIInChI=1S/C17H17N3O4S/c1-9-5-13(25(18,23)24)8-15(10(9)2)20-17(22)11-3-4-14-12(6-11)7-16(21)19-14/h3-6,8H,7H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)
InChIKeyJNASSAVVXVAFOK-UHFFFAOYSA-N
XLogP1.70
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethyl-5-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 9141418
N-(3,5-dimethylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 110700387
N-(2,3-dimethyl-5-sulfamoylphenyl)-4-propan-2-ylbenzamide
CID 9141346
N-(2,3-dimethyl-5-sulfamoylphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CID 55596379
2-oxo-N-(2,3,4-trifluorophenyl)-1,3-dihydroindole-5-carboxamide
CID 110700473
N-(3-bromo-4-pyridinyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103874392
methyl 4-chloro-3-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]benzoate
CID 110700432
N-[4-(diethylsulfamoyl)phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108797900
N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
CID 47109493
N-[(2-methylpropan-2-yl)oxy]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103868642
N-(5-amino-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 115273678
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784648

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide (CID 167928666) is N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide is Cc1cc(S(N)(=O)=O)cc(NC(=O)c2ccc3c(c2)CC(=O)N3)c1C.
What is the InChIKey of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is JNASSAVVXVAFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4S/c1-9-5-13(25(18,23)24)8-15(10(9)2)20-17(22)11-3-4-14-12(6-11)7-16(21)19-14/h3-6,8H,7H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24).
What are the key properties of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 359.41 g/mol, XLogP of 1.70, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-5-sulfamoylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 167928666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).