N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)N/N=C\C1=C(C=CC(=C1)Br)OC)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20BrN3O4S/c1-25(30(27,28)19-9-7-15-5-3-4-6-16(15)12-19)14-21(26)24-23-13-17-11-18(22)8-10-20(17)29-2/h3-13H,14H2,1-2H3,(H,24,26)/b23-13-