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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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