N-(4-bromophenyl)-5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-sulfonamide

Systemtic Name: N-(4-bromophenyl)-5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-sulfonamide Openeye Name: N-(4-bromophenyl)-5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-sulfonamide CAS Name: N-(4-bromophenyl)-5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-sulfonamide IUPAC Name: N-(4-bromophenyl)-5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-sulfonamide Traditional Name: N-(4-bromophenyl)-5-oxido-4-phenyl-furazan-5-ium-3-sulfonamide Formula: C14H10BrN3O4S MolecularWeight: 396.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](ON=C2S(=O)(=O)NC3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](ON=C2S(=O)(=O)NC3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C14H10BrN3O4S/c15-11-6-8-12(9-7-11)17-23(20,21)14-13(18(19)22-16-14)10-4-2-1-3-5-10/h1-9,17H