N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(5-ethoxy-2-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(5-ethoxy-2-methoxy-benzylidene)amino]benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-3-22-14-9-10-16(21-2)13(11-14)12-17-18-23(19,20)15-7-5-4-6-8-15/h4-12,18H,3H2,1-2H3/b17-12+