N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-bromo-N-mesyl-anilino)acetamide Formula: C17H15Br2N3O5S MolecularWeight: 533.1911

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC2=C(C=C1Br)OCO2)C3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC2=C(C=C1Br)OCO2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15Br2N3O5S/c1-28(24,25)22(14-5-3-2-4-12(14)18)9-17(23)21-20-8-11-6-15-16(7-13(11)19)27-10-26-15/h2-8H,9-10H2,1H3,(H,21,23)/b20-8+