4-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(2-furylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-furfurylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5S/c12-21(18,19)9-3-4-10(11(6-9)15(16)17)14-13-7-8-2-1-5-20-8/h1-7,14H,(H2,12,18,19)/b13-7+