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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]benzenesulfonamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O4S/c1-2-28-21-14-18(15-24-25-30(26,27)19-11-7-4-8-12-19)13-20(23)22(21)29-16-17-9-5-3-6-10-17/h3-15,25H,2,16H2,1H3/b24-15+