N-[(E)-(3-methyl-2-oxidanidyl-3H-1,2,5-oxadiazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-methyl-2-oxidanidyl-3H-1,2,5-oxadiazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-methyl-2-oxido-3H-1,2,5-oxadiazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-methyl-2-oxido-3H-1,2,5-oxadiazol-4-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-methyl-2-oxido-3H-1,2,5-oxadiazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-methyl-2-oxido-3H-furazan-4-yl)methyleneamino]benzenesulfonamide Formula: C10H11N4O4S- MolecularWeight: 283.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NON1[O-])C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1C(=NON1[O-])/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N4O4S/c1-8-10(12-18-14(8)15)7-11-13-19(16,17)9-5-3-2-4-6-9/h2-8,13H,1H3/q-1/b11-7+