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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

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