4-chloranyl-N-[(Z)-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-[5-[(4-methoxyphenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-[5-[(4-methoxyphenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O5S/c1-25-15-4-6-16(7-5-15)26-13-18-9-8-17(27-18)12-21-22-28(23,24)19-10-2-14(20)3-11-19/h2-12,22H,13H2,1H3/b21-12-