3-nitro-4-[2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O7S/c18-30(27,28)14-6-7-15(16(9-14)22(25)26)20-19-10-13-5-8-17(29-13)11-1-3-12(4-2-11)21(23)24/h1-10,20H,(H2,18,27,28)