N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNS(=O)(=O)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NS(=O)(=O)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-4-10-27-19-17(20)11-14(12-18(19)25-3)13-21-22-28(23,24)16-8-6-15(7-9-16)26-5-2/h6-9,11-13,22H,4-5,10H2,1-3H3/b21-13+