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

Systemtic Name: N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6S/c22-21(23)14-6-8-15(9-7-14)26-13-17-11-10-16(27-17)12-19-20-28(24,25)18-4-2-1-3-5-18/h1-12,20H,13H2/b19-12+