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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S2/c1-13-11-19(23-28-13)24-30(25,26)17-9-5-15(6-10-17)21-20-22-18(12-29-20)14-3-7-16(27-2)8-4-14/h3-12H,1-2H3,(H,21,22)(H,23,24)