3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-phenylthiophene-2-carboxamide Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-phenyl-thiophene-2-carboxamide Formula: C15H12BrN3O4S2 MolecularWeight: 442.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H12BrN3O4S2/c1-9-12(16)15(23-18-9)19-25(21,22)11-7-8-24-13(11)14(20)17-10-5-3-2-4-6-10/h2-8,19H,1H3,(H,17,20)