N-[(E)-[5-bromanyl-2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-[5-bromo-2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-[5-bromo-2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-[5-bromo-2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-[5-bromo-2-(3-bromobenzyl)oxy-benzylidene]amino]-4-chloro-benzenesulfonamide Formula: C20H15Br2ClN2O3S MolecularWeight: 558.6707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)Br)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)Br)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Br2ClN2O3S/c21-16-3-1-2-14(10-16)13-28-20-9-4-17(22)11-15(20)12-24-25-29(26,27)19-7-5-18(23)6-8-19/h1-12,25H,13H2/b24-12+