(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)-(2-nitrophenyl)sulfonyl-azanide

Systemtic Name: (5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)-(2-nitrophenyl)sulfonyl-azanide Openeye Name: (5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)-(2-nitrophenyl)sulfonyl-azanide CAS Name: (5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)-(2-nitrophenyl)sulfonylazanide IUPAC Name: (5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)-(2-nitrophenyl)sulfonylazanide Traditional Name: (5-amidylsulfonyl-1,3,4-thiadiazol-2-yl)-(2-nitrophenyl)sulfonyl-azanide Formula: C8H5N5O6S3-2 MolecularWeight: 363.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=NN=C(S2)S(=O)(=O)[NH-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=NN=C(S2)S(=O)(=O)[NH-]

InChI

InChI=1S/C8H5N5O6S3/c9-21(16,17)8-11-10-7(20-8)12-22(18,19)6-4-2-1-3-5(6)13(14)15/h1-4H,(H-2,9,10,12,16,17)/q-2