3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (HCID 86679822)

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Basic information

Standard SMILES: NS(=O)(=O)Cc1cccc(Nc2ncnc(Cl)n2)c1
InChIKey: ZZPPYSQJPLTIJQ-UHFFFAOYSA-N
Molecular formula: C10H10ClN5O2S
Average molar mass: 299.74 g/mol

Names & identifiers

Preferred name: 3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide
IUPAC: [3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]methanesulfonamide

Names & synonyms

3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide1335490-10-2SCHEMBL2462388ZZPPYSQJPLTIJQ-UHFFFAOYSA-NDB-3567233-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfon-amide