3,4-dimethoxy-N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=C(O2)C=NNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=C(O2)/C=N\NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O6S/c1-15-6-4-5-7-19(15)28-14-17-9-8-16(29-17)13-22-23-30(24,25)18-10-11-20(26-2)21(12-18)27-3/h4-13,23H,14H2,1-3H3/b22-13-