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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3S/c1-3-4-14-11-16(25)23-18(22-14)21-13-5-7-15(8-6-13)28(26,27)24-17-19-10-9-12(2)20-17/h5-11H,3-4H2,1-2H3,(H,19,20,24)(H2,21,22,23,25)