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

Systemtic Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-16-8-10-21(11-9-16)28(25,26)24-23-14-17-4-3-7-20(13-17)27-15-18-5-2-6-19(22)12-18/h2-14,24H,15H2,1H3/b23-14+