N-(4-bromanyl-2-chloranyl-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C13H8BrClN2O4S MolecularWeight: 403.63562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)Br)Cl)OC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)Br)Cl)OC(=O)N2

InChI

InChI=1S/C13H8BrClN2O4S/c14-7-1-3-10(9(15)5-7)17-22(19,20)8-2-4-11-12(6-8)21-13(18)16-11/h1-6,17H,(H,16,18)