4-methoxy-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methoxy-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methoxy-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methoxy-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-4-11-25-17-10-5-14(12-18(17)24-3)13-19-20-26(21,22)16-8-6-15(23-2)7-9-16/h5-10,12-13,20H,4,11H2,1-3H3/b19-13-