4-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(brosylamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C16H14BrN3O5S2 MolecularWeight: 472.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O5S2/c1-11-10-16(18-25-11)20-27(23,24)15-8-4-13(5-9-15)19-26(21,22)14-6-2-12(17)3-7-14/h2-10,19H,1H3,(H,18,20)