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

Systemtic Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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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)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O4S/c20-12-15-6-8-16(9-7-15)25-14-18-11-10-17(26-18)13-21-22-27(23,24)19-4-2-1-3-5-19/h1-11,13,22H,14H2/b21-13+