4-bromanyl-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C18H14BrN3O6S MolecularWeight: 480.28926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O6S/c19-13-1-9-18(10-2-13)29(25,26)21-20-11-16-7-8-17(28-16)12-27-15-5-3-14(4-6-15)22(23)24/h1-11,21H,12H2/b20-11+