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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxy-3-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)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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