N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide

C16H15N3O3S — CID 23025509

IUPACN-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C16H15N3O3S/c17-23(21,22)13-7-5-11(6-8-13)10-18-16(20)15-9-12-3-1-2-4-14(12)19-15/h1-9,19H,10H2,(H,18,20)(H2,17,21,22)
InChIKeyNONZWZZDIKMVNX-UHFFFAOYSA-N
MW329.38 g/mol
LogP1.75
Rot. Bonds4

About N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide

N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide (PubChem CID 23025509) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide
PubChem CID23025509
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC NameN-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C16H15N3O3S/c17-23(21,22)13-7-5-11(6-8-13)10-18-16(20)15-9-12-3-1-2-4-14(12)19-15/h1-9,19H,10H2,(H,18,20)(H2,17,21,22)
InChIKeyNONZWZZDIKMVNX-UHFFFAOYSA-N
XLogP1.75
TPSA105.05 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 ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromophenyl)methyl]-1H-indole-2-carboxamide
CID 46921176
[4-[(1H-indole-2-carbonylamino)methyl]phenyl]boronic acid
CID 140927918
N-[[4-(difluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide
CID 42006153
N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
CID 4125317
N-(furan-3-ylmethyl)-1H-indole-2-carboxamide
CID 47034241
N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide
CID 16866372
N-[[4-(propylaminocarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide
CID 163196273
4-amino-N-[(4-sulfamoylphenyl)methyl]-1H-pyrrole-2-carboxamide
CID 43642870
bis(N-benzyl-1H-indole-2-carboxamide);ethane;ethanol;1H-indole-2-carboxylic acid;methanol;phenylmethanamine
CID 159149105
8-fluoro-4-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-quinoline-2-carboxamide
CID 74232223
N-[(3,4,5-trimethoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9483409
N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
CID 9374796

Frequently Asked Questions

What is the IUPAC name of N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide (CID 23025509) is N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide is NS(=O)(=O)c1ccc(CNC(=O)c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide?
The InChIKey is NONZWZZDIKMVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c17-23(21,22)13-7-5-11(6-8-13)10-18-16(20)15-9-12-3-1-2-4-14(12)19-15/h1-9,19H,10H2,(H,18,20)(H2,17,21,22).
What are the key properties of N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide?
N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide has a molecular weight of 329.38 g/mol, XLogP of 1.75, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 23025509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).