N-[(E)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3,5-dibromo-4-ethoxy-benzylidene)amino]benzenesulfonamide Formula: C15H14Br2N2O3S MolecularWeight: 462.15626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNS(=O)(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NS(=O)(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H14Br2N2O3S/c1-2-22-15-13(16)8-11(9-14(15)17)10-18-19-23(20,21)12-6-4-3-5-7-12/h3-10,19H,2H2,1H3/b18-10+