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

Systemtic Name: 4-bromanyl-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]benzenesulfonamide Formula: C16H16Br2N2O4S MolecularWeight: 492.18224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O4S/c1-3-24-16-14(18)8-11(9-15(16)23-2)10-19-20-25(21,22)13-6-4-12(17)5-7-13/h4-10,20H,3H2,1-2H3/b19-10+