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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-imidazol-1-ylcarbonyl-thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(imidazole-1-carbonyl)thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[1-imidazolyl(oxo)methyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-(imidazole-1-carbonyl)thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(imidazole-1-carbonyl)thiophene-3-sulfonamide Formula: C12H9BrN4O4S2 MolecularWeight: 417.25826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N3C=CN=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N3C=CN=C3

InChI

InChI=1S/C12H9BrN4O4S2/c1-7-9(13)11(21-15-7)16-23(19,20)8-2-5-22-10(8)12(18)17-4-3-14-6-17/h2-6,16H,1H3