(2Z)-8-methoxy-N-(4-methoxyphenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-8-methoxy-N-(4-methoxyphenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-(benzenesulfonylhydrazono)-8-methoxy-N-(4-methoxyphenyl)chromene-3-carboxamide CAS Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-8-methoxy-N-(4-methoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-8-methoxy-N-(4-methoxyphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-(besylhydrazono)-8-methoxy-N-(4-methoxyphenyl)chromene-3-carboxamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C\2=CC3=C(C(=CC=C3)OC)O/C2=N\NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6S/c1-31-18-13-11-17(12-14-18)25-23(28)20-15-16-7-6-10-21(32-2)22(16)33-24(20)26-27-34(29,30)19-8-4-3-5-9-19/h3-15,27H,1-2H3,(H,25,28)/b26-24-