4-azanyl-N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]benzenesulfonamide CAS Name: 4-amino-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]benzenesulfonamide Formula: C14H19N5O3S MolecularWeight: 337.39736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H19N5O3S/c1-9-12(13(20)19-14(16)18-9)3-2-8-17-23(21,22)11-6-4-10(15)5-7-11/h4-7,17H,2-3,8,15H2,1H3,(H3,16,18,19,20)