2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-bromo-N-mesyl-anilino)acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=C1)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC=CC=C1)C2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrN3O3S/c1-24(22,23)20(15-10-6-5-9-14(15)17)12-16(21)19-18-11-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,21)/b18-11+