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

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]benzenesulfonamide Formula: C18H15N5O8S MolecularWeight: 461.4054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C18H15N5O8S/c1-30-13-4-2-12(3-5-13)21-32(28,29)15-7-8-16(17(10-15)22(24)25)20-19-11-14-6-9-18(31-14)23(26)27/h2-11,20-21H,1H3/b19-11+