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

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-16-6-9-21(10-7-16)30(26,27)25-24-14-18-13-20(28-2)8-11-22(18)29-15-17-4-3-5-19(23)12-17/h3-14,25H,15H2,1-2H3/b24-14+