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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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