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

Systemtic Name: N-[(E)-[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-[4-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-[4-(3-bromobenzyl)oxybenzylidene]amino]-4-chloro-benzenesulfonamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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