N-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-4-chloro-benzenesulfonamide Formula: C11H13ClN6O2S MolecularWeight: 328.77792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN6O2S/c1-18(2)11-15-9(13)14-10(16-11)17-21(19,20)8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H3,13,14,15,16,17)