4-azanyl-N-(4,6-diethyl-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4,6-diethyl-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(4,6-diethyl-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(4,6-diethyl-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4,6-diethyl-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4,6-diethyl-s-triazin-2-yl)benzenesulfonamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)CC

Isomeric SMILES

CCC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)CC

InChI

InChI=1S/C13H17N5O2S/c1-3-11-15-12(4-2)17-13(16-11)18-21(19,20)10-7-5-9(14)6-8-10/h5-8H,3-4,14H2,1-2H3,(H,15,16,17,18)