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

Systemtic Name: 3-nitro-N-(5-oxidanylidene-4-phenyl-1,3,4-thiadiazin-2-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(5-oxo-4-phenyl-1,3,4-thiadiazin-2-yl)benzenesulfonamide CAS Name: 3-nitro-N-(5-oxo-4-phenyl-1,3,4-thiadiazin-2-yl)benzenesulfonamide IUPAC Name: 3-nitro-N-(5-oxo-4-phenyl-1,3,4-thiadiazin-2-yl)benzenesulfonamide Traditional Name: N-(5-keto-4-phenyl-1,3,4-thiadiazin-2-yl)-3-nitro-benzenesulfonamide Formula: C15H12N4O5S2 MolecularWeight: 392.40958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O5S2/c20-14-10-25-15(16-18(14)11-5-2-1-3-6-11)17-26(23,24)13-8-4-7-12(9-13)19(21)22/h1-9H,10H2,(H,16,17)