5-chloranyl-N-(phenethylsulfamoyl)pyridin-3-amine

Systemtic Name: 5-chloranyl-N-(phenethylsulfamoyl)pyridin-3-amine Openeye Name: 5-chloro-N-(phenethylsulfamoyl)pyridin-3-amine CAS Name: 5-chloro-N-(phenethylsulfamoyl)-3-pyridinamine IUPAC Name: 5-chloro-N-(phenethylsulfamoyl)pyridin-3-amine Traditional Name: (5-chloro-3-pyridyl)-(phenethylsulfamoyl)amine Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)NC2=CC(=CN=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)NC2=CC(=CN=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c14-12-8-13(10-15-9-12)17-20(18,19)16-7-6-11-4-2-1-3-5-11/h1-5,8-10,16-17H,6-7H2