N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]benzenesulfonamide Formula: C17H12ClN5O7S MolecularWeight: 465.82448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN5O7S/c18-11-1-3-12(4-2-11)21-31(28,29)16-9-13(22(24)25)5-7-15(16)20-19-10-14-6-8-17(30-14)23(26)27/h1-10,20-21H/b19-10+