N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O5S/c1-22(12-18(23)21-20-11-13-4-6-14(19)7-5-13)28(24,25)17-10-15(26-2)8-9-16(17)27-3/h4-11H,12H2,1-3H3,(H,21,23)/b20-11-