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N-(4,6-dimethylpyrimidin-2-yl)-4-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide

N-(4,6-dimethylpyrimidin-2-yl)-4-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide

Systemtic Name:N-(4,6-dimethylpyrimidin-2-yl)-4-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide
Openeye Name:N-(4,6-dimethylpyrimidin-2-yl)-4-(8-methoxy-4-oxo-2-thioxo-1H-quinazolin-3-yl)benzenesulfonamide
CAS Name:N-(4,6-dimethyl-2-pyrimidinyl)-4-(8-methoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide
IUPAC Name:N-(4,6-dimethylpyrimidin-2-yl)-4-(8-methoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide
Traditional Name:N-(4,6-dimethylpyrimidin-2-yl)-4-(4-keto-8-methoxy-2-thioxo-1H-quinazolin-3-yl)benzenesulfonamide
Formula: C21H19N5O4S2
MolecularWeight: 469.53666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C(=CC=C4)OC)NC3=S)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C(=CC=C4)OC)NC3=S)C


InChI

InChI=1S/C21H19N5O4S2/c1-12-11-13(2)23-20(22-12)25-32(28,29)15-9-7-14(8-10-15)26-19(27)16-5-4-6-17(30-3)18(16)24-21(26)31/h4-11H,1-3H3,(H,24,31)(H,22,23,25)


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