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

Systemtic Name: 4-azanyl-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]benzenesulfonamide Formula: C12H16N6O3S MolecularWeight: 324.35884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O3S/c1-18(2)11-14-10(15-12(16-11)21-3)17-22(19,20)9-6-4-8(13)5-7-9/h4-7H,13H2,1-3H3,(H,14,15,16,17)