N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-nitro-benzenesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5S/c1-9-2-5-11(20-9)8-13-14-21(18,19)12-6-3-10(4-7-12)15(16)17/h2-8,14H,1H3/b13-8+