CS(=O)(=O)c1ccc(NC(=N)c2ccc(Cl)cc2)cc1
Nombre: 4-chloro-N-[4-(methylsulfonyl)phenyl]benzenecarboximidamide
IUPAC: 4-chloro-N'-(4-methylsulfonylphenyl)benzenecarboximidamide
SMILES: CS(=O)(=O)c1ccc(NC(=N)c2ccc(Cl)cc2)cc1
Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N
Fórmula molecular: C14H13ClN2O2S
Masa molecular: 308.80
InChIKey: HCIGYQYMQNCTGQ-UHFFFAOYSA-N
InChI: InChI=1S/C14H13ClN2O2S/c1-20(18,19)13-8-6-12(7-9-13)17-14(16)10-2-4-11(15)5-3-10/h2-9H,1H3,(H2,16,17)
PubChem CID: 10638582

Sinónimos

SCHEMBL5593855SCHEMBL5594052HCIGYQYMQNCTGQ-UHFFFAOYSA-N4-chloro-N-[4-(methylsulfonyl)phenyl]benzenecarboximidamide