N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide

C16H15N3O3S — CID 9188386

IUPACN-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C16H15N3O3S/c1-17-23(21,22)13-8-6-12(7-9-13)18-16(20)15-10-11-4-2-3-5-14(11)19-15/h2-10,17,19H,1H3,(H,18,20)
InChIKeyAKMBGMKVPKYKCN-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.33
Rot. Bonds4

About N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide

N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide (PubChem CID 9188386) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide
PubChem CID9188386
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC NameN-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C16H15N3O3S/c1-17-23(21,22)13-8-6-12(7-9-13)18-16(20)15-10-11-4-2-3-5-14(11)19-15/h2-10,17,19H,1H3,(H,18,20)
InChIKeyAKMBGMKVPKYKCN-UHFFFAOYSA-N
XLogP2.33
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[butyl(methyl)sulfamoyl]phenyl]-1H-indole-2-carboxamide
CID 9223899
N-(4-cyanophenyl)-1H-indole-2-carboxamide
CID 26699443
ethyl 2-[4-(1H-indole-2-carbonylamino)anilino]-2-oxoacetate
CID 127044923
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CID 42982780
N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-1H-indole-2-carboxamide
CID 127035500
N-(6-bromo-3-pyridinyl)-1H-indole-2-carboxamide
CID 103789422
2-hydroxy-5-(1H-indole-2-carbonylamino)benzoic acid
CID 43823296
benzyl N-[4-(1H-indole-2-carbonylamino)phenyl]carbamate
CID 15224337
methyl 3-[[4-(1H-indole-2-carbonylamino)benzoyl]amino]propanoate
CID 86917311
potassium N-oxido-1H-indole-2-carboxamide
CID 23661896
N-(4-methyl-2-oxochromen-7-yl)-1H-indole-2-carboxamide
CID 134153428
2-(sulfinatocarbamoyl)-1H-indole
CID 174607158

Frequently Asked Questions

What is the IUPAC name of N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide (CID 9188386) is N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide is CNS(=O)(=O)c1ccc(NC(=O)c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide?
The InChIKey is AKMBGMKVPKYKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c1-17-23(21,22)13-8-6-12(7-9-13)18-16(20)15-10-11-4-2-3-5-14(11)19-15/h2-10,17,19H,1H3,(H,18,20).
What are the key properties of N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide?
N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide has a molecular weight of 329.38 g/mol, XLogP of 2.33, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylsulfamoyl)phenyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 9188386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).