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

Systemtic Name: 4-azanyl-N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-amino-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzenesulfonamide CAS Name: 4-amino-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-amino-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-phenylbenzenesulfonamide Traditional Name: 4-amino-N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzenesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H23N5O3S/c1-14-18(19(26)24-20(22)23-14)8-5-13-25(16-6-3-2-4-7-16)29(27,28)17-11-9-15(21)10-12-17/h2-4,6-7,9-12H,5,8,13,21H2,1H3,(H3,22,23,24,26)