N-[(Z)-(3-bromophenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O3S/c1-24(14-20(25)23-22-13-15-5-4-8-18(21)11-15)28(26,27)19-10-9-16-6-2-3-7-17(16)12-19/h2-13H,14H2,1H3,(H,23,25)/b22-13-