N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzenesulfonamide Formula: C9H8N4O4S2 MolecularWeight: 300.31422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O4S2/c1-6-10-11-9(18-6)12-19(16,17)8-5-3-2-4-7(8)13(14)15/h2-5H,1H3,(H,11,12)