N-(4-bromanyl-3-methyl-phenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[6-(isopropylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[6-(isopropylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)OC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)OC2=O)Br

InChI

InChI=1S/C19H20BrN3O5S/c1-11(2)22-29(26,27)14-5-7-16-17(9-14)28-19(25)23(16)10-18(24)21-13-4-6-15(20)12(3)8-13/h4-9,11,22H,10H2,1-3H3,(H,21,24)