N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C19H22BrN3O6S MolecularWeight: 500.36348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O6S/c1-23(30(25,26)18-10-15(27-2)6-8-17(18)29-4)12-19(24)22-21-11-13-9-14(20)5-7-16(13)28-3/h5-11H,12H2,1-4H3,(H,22,24)/b21-11-