(2Z)-N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-(benzenesulfonylhydrazono)-N-(1,3-benzodioxol-5-yl)chromene-3-carboxamide CAS Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(1,3-benzodioxol-5-yl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(1,3-benzodioxol-5-yl)chromene-3-carboxamide Traditional Name: (2Z)-N-(1,3-benzodioxol-5-yl)-2-(besylhydrazono)chromene-3-carboxamide Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=NNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C\3=CC4=CC=CC=C4O/C3=N\NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O6S/c27-22(24-16-10-11-20-21(13-16)31-14-30-20)18-12-15-6-4-5-9-19(15)32-23(18)25-26-33(28,29)17-7-2-1-3-8-17/h1-13,26H,14H2,(H,24,27)/b25-23-