4-bromanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzenesulfonamide Formula: C11H8BrN3O5S MolecularWeight: 374.16732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrN3O5S/c12-8-1-4-10(5-2-8)21(18,19)14-13-7-9-3-6-11(20-9)15(16)17/h1-7,14H/b13-7+