N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C28H22BrN3O5S MolecularWeight: 592.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)Br

InChI

InChI=1S/C28H22BrN3O5S/c29-25-16-27-26(36-19-37-27)15-22(25)17-30-31-28(33)21-13-11-20(12-14-21)18-32(23-7-3-1-4-8-23)38(34,35)24-9-5-2-6-10-24/h1-17H,18-19H2,(H,31,33)