N-[(E)-(2-bromophenyl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-[mesyl(1-naphthyl)amino]acetamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=C1Br)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC=CC=C1Br)C2=CC=CC3=CC=CC=C32

InChI

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