Molecular properties
- Formula
- C16H16ClN3O3S
- Molar mass
- 365.84 g·mol−1
- Exact mass
- 365.0601 Da
- 10
- PubChem CID
- 3702
Molecule record
4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
C16H16ClN3O3S
365.84 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 26807-65-8
- Arifon
- Bajaten
- Damide
- Fludex
- Fludin
- Indaflex
- Indamol
Show all 24 synonyms
- Indapamida
- Indapamidum
- Ipamix
- Lorvas
- Lozol
- Metindamide
- Natrilix
- Natrix
- Noranat
- SE-1520
- Tandix
- Tertensif
- Veroxil
- flupamid
- indamide
- indapamide
Structure identifiers
- Canonical SMILES
- CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
- Isomeric SMILES
- CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
- InChI
- InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)
- InChIKey
- NDDAHWYSQHTHNT-UHFFFAOYSA-N
- PubChem CID
- 3702
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.