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

Systemtic Name: 2-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 2-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide CAS Name: 2-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 2-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 2-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Formula: C14H10N4O4S2 MolecularWeight: 362.3836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S2/c19-18(20)11-8-4-5-9-12(11)24(21,22)17-14-15-13(16-23-14)10-6-2-1-3-7-10/h1-9H,(H,15,16,17)