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

Systemtic Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-[3-(4-bromobenzyl)oxy-4-methoxy-benzylidene]amino]-4-chloro-benzenesulfonamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrClN2O4S/c1-28-20-11-4-16(12-21(20)29-14-15-2-5-17(22)6-3-15)13-24-25-30(26,27)19-9-7-18(23)8-10-19/h2-13,25H,14H2,1H3/b24-13+