5-[(3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[(3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C8H7N5O6S3 MolecularWeight: 365.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O6S3/c9-21(16,17)8-11-10-7(20-8)12-22(18,19)6-3-1-2-5(4-6)13(14)15/h1-4H,(H,10,12)(H2,9,16,17)