N-[4-(phenylsulfonylamino)-1,2,5-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-(phenylsulfonylamino)-1,2,5-oxadiazol-3-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-1,2,5-oxadiazol-3-yl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-1,2,5-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-1,2,5-oxadiazol-3-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)furazan-3-yl]benzenesulfonamide Formula: C14H12N4O5S2 MolecularWeight: 380.39888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NON=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NON=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O5S2/c19-24(20,11-7-3-1-4-8-11)17-13-14(16-23-15-13)18-25(21,22)12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)