N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(1-oxidobenzofurazan-1-ium-5-yl)methyleneamino]-4-sulfamoyl-benzamide Formula: C14H11N5O5S MolecularWeight: 361.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC3=NO[N+](=C3C=C2)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC3=NO[N+](=C3C=C2)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H11N5O5S/c15-25(22,23)11-4-2-10(3-5-11)14(20)17-16-8-9-1-6-13-12(7-9)18-24-19(13)21/h1-8H,(H,17,20)(H2,15,22,23)/b16-8+