N-[(E)-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]benzenesulfonamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C=NNS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)/C=N/NS(=O)(=O)C3=CC=CC=C3)OC

InChI

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