4-methyl-3-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzenesulfonamide Formula: C12H10N4O7S MolecularWeight: 354.2954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O7S/c1-8-2-4-10(6-11(8)15(17)18)24(21,22)14-13-7-9-3-5-12(23-9)16(19)20/h2-7,14H,1H3/b13-7+