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

Systemtic Name: N-(4-bromophenyl)-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-sulfonamide Openeye Name: N-(4-bromophenyl)-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-sulfonamide CAS Name: N-(4-bromophenyl)-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-sulfonamide IUPAC Name: N-(4-bromophenyl)-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-sulfonamide Traditional Name: N-(4-bromophenyl)-4-methyl-5-oxido-furazan-5-ium-3-sulfonamide Formula: C9H8BrN3O4S MolecularWeight: 334.14652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1S(=O)(=O)NC2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

CC1=[N+](ON=C1S(=O)(=O)NC2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C9H8BrN3O4S/c1-6-9(11-17-13(6)14)18(15,16)12-8-4-2-7(10)3-5-8/h2-5,12H,1H3