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

Systemtic Name: N-[2-[2-azanyl-4-(dimethylamino)-6-oxidanylidene-1,3,5-triazin-1-yl]ethyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[2-[2-amino-4-(dimethylamino)-6-oxo-1,3,5-triazin-1-yl]ethyl]-2-chloro-benzenesulfonamide CAS Name: N-[2-[2-amino-4-(dimethylamino)-6-oxo-1,3,5-triazin-1-yl]ethyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[2-[2-amino-4-(dimethylamino)-6-oxo-1,3,5-triazin-1-yl]ethyl]-2-chlorobenzenesulfonamide Traditional Name: N-[2-[2-amino-4-(dimethylamino)-6-keto-s-triazin-1-yl]ethyl]-2-chloro-benzenesulfonamide Formula: C13H17ClN6O3S MolecularWeight: 372.83048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=O)N(C(=N1)N)CCNS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=NC(=O)N(C(=N1)N)CCNS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H17ClN6O3S/c1-19(2)12-17-11(15)20(13(21)18-12)8-7-16-24(22,23)10-6-4-3-5-9(10)14/h3-6,16H,7-8H2,1-2H3,(H2,15,17,18,21)