N-[(Z)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2-allyloxy-5-bromo-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-3-10-23-17-9-6-15(18)11-14(17)12-19-20-24(21,22)16-7-4-13(2)5-8-16/h3-9,11-12,20H,1,10H2,2H3/b19-12-