2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide

C17H17N3O4S — CID 24602631

IUPAC2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)N(C)c3ccccc3C(N)=O)ccc21
InChIInChI=1S/C17H17N3O4S/c1-19-14-8-7-12(9-11(14)10-16(19)21)25(23,24)20(2)15-6-4-3-5-13(15)17(18)22/h3-9H,10H2,1-2H3,(H2,18,22)
InChIKeySIDMZBAMHNMRPF-UHFFFAOYSA-N
MW359.41 g/mol
LogP1.13
Rot. Bonds4

About 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide

2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide (PubChem CID 24602631) has the molecular formula C17H17N3O4S and a molecular weight of 359.41 g/mol. Its IUPAC name is 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide.

Molecular Properties

Compound Name2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide
PubChem CID24602631
Molecular FormulaC17H17N3O4S
Molecular Weight359.41 g/mol
Exact Mass359.09
IUPAC Name2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)N(C)c3ccccc3C(N)=O)ccc21
InChIInChI=1S/C17H17N3O4S/c1-19-14-8-7-12(9-11(14)10-16(19)21)25(23,24)20(2)15-6-4-3-5-13(15)17(18)22/h3-9H,10H2,1-2H3,(H2,18,22)
InChIKeySIDMZBAMHNMRPF-UHFFFAOYSA-N
XLogP1.13
TPSA100.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide
CID 18438757
5-methyl-6-oxo-7H-benzo[d][1]benzazepine-1-carboxamide
CID 173108366
2-[[4-[(2R)-butan-2-yl]phenyl]sulfonyl-methylamino]benzamide
CID 26950706
N,1-dimethyl-2-oxo-N-(pyridin-4-ylmethyl)-3H-indole-5-sulfonamide
CID 110724844
2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide
CID 115992115
N,1-dimethyl-N-[(1-methyltetrazol-5-yl)methyl]-2-oxo-3H-indole-5-sulfonamide
CID 110871146
(2S)-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]pyrrolidine-2-carboxamide
CID 110867530
2-[(2,6-difluorophenyl)sulfonyl-methylamino]benzamide
CID 31579746
1-methyl-2-oxo-N-pyrimidin-2-yl-3H-indole-5-sulfonamide
CID 110756701
N-(2,3-dihydro-1-benzofuran-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 110751697
2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 116850751
N-(2-tert-butylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 113098520

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide?
The IUPAC name of 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide (CID 24602631) is 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide.
What is the SMILES notation for 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide?
The canonical SMILES for 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide is CN1C(=O)Cc2cc(S(=O)(=O)N(C)c3ccccc3C(N)=O)ccc21.
What is the InChIKey of 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide?
The InChIKey is SIDMZBAMHNMRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4S/c1-19-14-8-7-12(9-11(14)10-16(19)21)25(23,24)20(2)15-6-4-3-5-13(15)17(18)22/h3-9H,10H2,1-2H3,(H2,18,22).
What are the key properties of 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide?
2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide has a molecular weight of 359.41 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide is sourced from PubChem (CID 24602631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).