N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[2-(3-bromobenzyl)oxybenzylidene]amino]benzenesulfonamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-18-9-6-7-16(13-18)15-26-20-12-5-4-8-17(20)14-22-23-27(24,25)19-10-2-1-3-11-19/h1-14,23H,15H2/b22-14-