N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-4-chloro-benzenesulfonamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O3S/c21-17-7-5-15(6-8-17)14-27-20-4-2-1-3-16(20)13-23-24-28(25,26)19-11-9-18(22)10-12-19/h1-13,24H,14H2/b23-13+