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

Systemtic Name: 4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S2/c1-13-10-15(4-9-19(13)28-3)18-12-30-21(23-18)22-16-5-7-17(8-6-16)31(26,27)25-20-11-14(2)29-24-20/h4-12H,1-3H3,(H,22,23)(H,24,25)