(2Z)-8-methoxy-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-chromene-3-carboxamide

Systemtic Name: (2Z)-8-methoxy-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-chromene-3-carboxamide Openeye Name: (2Z)-8-methoxy-N-phenyl-2-(p-tolylsulfonylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-8-methoxy-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-8-methoxy-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenylchromene-3-carboxamide Traditional Name: (2Z)-8-methoxy-N-phenyl-2-(tosylhydrazono)chromene-3-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4

InChI

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