N-[(E)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(3,5-dibromo-2-ethoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H16Br2N2O3S MolecularWeight: 476.18284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNS(=O)(=O)C2=CC=C(C=C2)C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O3S/c1-3-23-16-12(8-13(17)9-15(16)18)10-19-20-24(21,22)14-6-4-11(2)5-7-14/h4-10,20H,3H2,1-2H3/b19-10+