N-(4,6-Dichloro-1,3,5-triazin-2-yl)benzenesulphonamide

HCID 35301

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 30369-89-2
Standard SMILES: O=S(=O)(Nc1nc(Cl)nc(Cl)n1)c1ccccc1
InChIKey: ALNLGFPQRQFZBP-UHFFFAOYSA-N
Molecular formula: C9H6Cl2N4O2S
Average molar mass: 305.14 g/mol
Monoisotopic mass: 303.958852

Names & identifiers

Preferred name: N-(4,6-Dichloro-1,3,5-triazin-2-yl)benzenesulphonamide
IUPAC: N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide
English name: N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulphonamide
Molecular formula: C9H6Cl2N4O2S
Molecular weight: 305.14

Names & synonyms

30369-89-2N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamideN-(4,6-Dichloro-1,3,5-triazin-2-yl)benzenesulphonamideEINECS 250-155-5HKR2G643XKSCHEMBL10643363DTXSID00184450ALNLGFPQRQFZBP-UHFFFAOYSA-NNS00028911Benzenesulfonamide, N-(4,6-dichloro-s-triazin-2-yl)-Benzenesulfonamide, N-(4,6-dichloro-1,3,5-triazin-2-yl)-

Database identifiers

CAS: 30369-89-2
PubChem CID: 35301
DTXSID: DTXSID00184450
UNII: HKR2G643XK
EC Number: 250-155-5
Nikkaji: J249.968A

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 93.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 359

Physicochemical properties

FDA UNII: 2 G643XK · HKR2G643XK

Chemistry & industry

Suppliers1 total

陕西缔都新材料有限公司81124267 17392282731 · [email protected]

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…