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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-thiophen-2-yl-thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(2-thienyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-thiophen-2-yl-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-thiophen-2-ylthiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(2-thienyl)thiophene-2-sulfonamide Formula: C12H9BrN2O3S3 MolecularWeight: 405.31046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C12H9BrN2O3S3/c1-7-11(13)12(18-14-7)15-21(16,17)10-5-4-9(20-10)8-3-2-6-19-8/h2-6,15H,1H3