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

Systemtic Name: 3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]-N-phenyl-benzenesulfonamide Formula: C17H13N5O7S MolecularWeight: 431.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O7S/c23-21(24)16-10-14(30(27,28)20-12-4-2-1-3-5-12)7-8-15(16)19-18-11-13-6-9-17(29-13)22(25)26/h1-11,19-20H/b18-11+