4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H18N6O3S/c1-2-4-13-11-15(24)22-17(21-13)20-12-5-7-14(8-6-12)27(25,26)23-16-18-9-3-10-19-16/h3,5-11H,2,4H2,1H3,(H,18,19,23)(H2,20,21,22,24)