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(2,6-dimethylpyrimidin-4-yl)-[4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]phenyl]sulfonyl-azanide

(2,6-dimethylpyrimidin-4-yl)-[4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]phenyl]sulfonyl-azanide

Systemtic Name:(2,6-dimethylpyrimidin-4-yl)-[4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]phenyl]sulfonyl-azanide
Openeye Name:(2,6-dimethylpyrimidin-4-yl)-[4-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]phenyl]sulfonyl-azanide
CAS Name:(2,6-dimethyl-4-pyrimidinyl)-[4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]phenyl]sulfonylazanide
IUPAC Name:(2,6-dimethylpyrimidin-4-yl)-[4-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]phenyl]sulfonylazanide
Traditional Name:(2,6-dimethylpyrimidin-4-yl)-[4-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]phenyl]sulfonyl-azanide
Formula: C25H23N4O6S-
MolecularWeight: 507.53832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC(=NC(=C4)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC(=NC(=C4)C)C


InChI

InChI=1S/C25H24N4O6S/c1-14-11-24(30)35-22-13-19(7-10-21(14)22)34-16(3)25(31)28-18-5-8-20(9-6-18)36(32,33)29-23-12-15(2)26-17(4)27-23/h5-13,16H,1-4H3,(H2,26,27,28,29,31)/p-1


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