N-[(E)-[2-bromanyl-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[2-bromanyl-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[2-bromo-5-[(3-bromophenyl)methoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[2-bromo-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[2-bromo-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[2-bromo-5-(3-bromobenzyl)oxy-benzylidene]amino]benzenesulfonamide Formula: C20H16Br2N2O3S MolecularWeight: 524.22564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O3S/c21-17-6-4-5-15(11-17)14-27-18-9-10-20(22)16(12-18)13-23-24-28(25,26)19-7-2-1-3-8-19/h1-13,24H,14H2/b23-13+