N-[bis(4-dimethylaminophenyl)methylidene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylidene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[bis(4-dimethylaminophenyl)methylene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[bis(4-dimethylaminophenyl)methylidene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[bis(4-dimethylaminophenyl)methylidene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[bis(4-dimethylaminophenyl)methylene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C32H32N4O5S MolecularWeight: 584.68528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H32N4O5S/c1-35(2)24-13-9-22(10-14-24)31(23-11-15-25(16-12-23)36(3)4)33-32(37)27-7-5-6-8-28(27)34-42(38,39)26-17-18-29-30(21-26)41-20-19-40-29/h5-18,21,34H,19-20H2,1-4H3