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

Systemtic Name: 4-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[4-(4-hydroxyphenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[4-(4-hydroxyphenyl)-2-thiazolyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[4-(4-hydroxyphenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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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=CC=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S2/c1-12-10-18(22-27-12)23-29(25,26)16-8-4-14(5-9-16)20-19-21-17(11-28-19)13-2-6-15(24)7-3-13/h2-11,24H,1H3,(H,20,21)(H,22,23)