N-[(E)-[2-(2-bromanylprop-2-enoxy)-5-chloranyl-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-(2-bromanylprop-2-enoxy)-5-chloranyl-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(2-bromoallyloxy)-5-chloro-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-(2-bromoprop-2-enoxy)-5-chlorophenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(2-bromoprop-2-enoxy)-5-chlorophenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(2-bromoallyloxy)-5-chloro-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Cl)OCC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC(=C2)Cl)OCC(=C)Br

InChI

InChI=1S/C17H16BrClN2O3S/c1-12-3-6-16(7-4-12)25(22,23)21-20-10-14-9-15(19)5-8-17(14)24-11-13(2)18/h3-10,21H,2,11H2,1H3/b20-10+