N-[(Z)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-[5-[(4-cyanophenoxy)methyl]-2-furyl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-[5-[(4-cyanophenoxy)methyl]-2-furanyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-[5-[(4-cyanophenoxy)methyl]-2-furyl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC=C(O2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O4S/c1-15-3-4-16(2)21(11-15)29(25,26)24-23-13-19-9-10-20(28-19)14-27-18-7-5-17(12-22)6-8-18/h3-11,13,24H,14H2,1-2H3/b23-13-