(2Z)-N-(4-ethoxyphenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-(4-ethoxyphenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-(benzenesulfonylhydrazono)-N-(4-ethoxyphenyl)chromene-3-carboxamide CAS Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(4-ethoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(4-ethoxyphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-(besylhydrazono)-N-p-phenetyl-chromene-3-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-2-31-19-14-12-18(13-15-19)25-23(28)21-16-17-8-6-7-11-22(17)32-24(21)26-27-33(29,30)20-9-4-3-5-10-20/h3-16,27H,2H2,1H3,(H,25,28)/b26-24-