N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-piperonylideneamino]benzamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O5S/c25-21(23-22-13-15-6-11-19-20(12-15)29-14-28-19)16-7-9-17(10-8-16)24-30(26,27)18-4-2-1-3-5-18/h1-13,24H,14H2,(H,23,25)/b22-13+