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N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
Openeye Name:N-(5-methylisoxazol-3-yl)-4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzenesulfonamide
CAS Name:N-(5-methyl-3-isoxazolyl)-4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzenesulfonamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
Traditional Name:4-[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide
Formula: C22H16N4O5S2
MolecularWeight: 480.51624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C22H16N4O5S2/c1-13-10-20(25-31-13)26-33(28,29)16-8-6-15(7-9-16)23-22-24-18(12-32-22)17-11-14-4-2-3-5-19(14)30-21(17)27/h2-12H,1H3,(H,23,24)(H,25,26)


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