N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-11-4-5-12(2)16(8-11)23(20,21)19-18-10-13-6-7-15(22-3)14(17)9-13/h4-10,19H,1-3H3/b18-10-