3-nitro-4-(1-oxidanylidenephthalazin-2-yl)benzenesulfonamide

Systemtic Name: 3-nitro-4-(1-oxidanylidenephthalazin-2-yl)benzenesulfonamide Openeye Name: 3-nitro-4-(1-oxophthalazin-2-yl)benzenesulfonamide CAS Name: 3-nitro-4-(1-oxo-2-phthalazinyl)benzenesulfonamide IUPAC Name: 3-nitro-4-(1-oxophthalazin-2-yl)benzenesulfonamide Traditional Name: 4-(1-ketophthalazin-2-yl)-3-nitro-benzenesulfonamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S/c15-24(22,23)10-5-6-12(13(7-10)18(20)21)17-14(19)11-4-2-1-3-9(11)8-16-17/h1-8H,(H2,15,22,23)