2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-methyl-N-(5-methylisoxazol-3-yl)-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: 2-methyl-N-(5-methyl-3-isoxazolyl)-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(5-methylisoxazol-3-yl)-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C15H15N3O3S2/c1-9-4-5-12(13-8-22-11(3)16-13)7-14(9)23(19,20)18-15-6-10(2)21-17-15/h4-8H,1-3H3,(H,17,18)