N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(3,3-dimethylbut-1-ynyl)thiophene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(3,3-dimethylbut-1-ynyl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(3,3-dimethylbut-1-ynyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(3,3-dimethylbut-1-ynyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(3,3-dimethylbut-1-ynyl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(3,3-dimethylbut-1-ynyl)thiophene-2-sulfonamide Formula: C14H15BrN2O3S2 MolecularWeight: 403.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C#CC(C)(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C#CC(C)(C)C

InChI

InChI=1S/C14H15BrN2O3S2/c1-9-12(15)13(20-16-9)17-22(18,19)11-6-5-10(21-11)7-8-14(2,3)4/h5-6,17H,1-4H3