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N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide

N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name:N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide
Openeye Name:N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide
CAS Name:N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide
IUPAC Name:N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide
Traditional Name:N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-[brosyl(methyl)amino]acetamide
Formula: C17H17Br2N3O4S
MolecularWeight: 519.20758
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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=CC=C(C=C2)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H17Br2N3O4S/c1-22(27(24,25)15-6-3-13(18)4-7-15)11-17(23)21-20-10-12-9-14(19)5-8-16(12)26-2/h3-10H,11H2,1-2H3,(H,21,23)/b20-10+


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