2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-[brosyl(methyl)amino]acetamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-27(32(29,30)21-13-11-20(24)12-14-21)16-23(28)26-25-15-19-9-5-6-10-22(19)31-17-18-7-3-2-4-8-18/h2-15H,16-17H2,1H3,(H,26,28)/b25-15+