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

Systemtic Name: (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-chromene-3-carboxamide Openeye Name: (2Z)-N-phenyl-2-(p-tolylsulfonylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenylchromene-3-carboxamide Traditional Name: (2Z)-N-phenyl-2-(tosylhydrazono)chromene-3-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-16-11-13-19(14-12-16)31(28,29)26-25-23-20(15-17-7-5-6-10-21(17)30-23)22(27)24-18-8-3-2-4-9-18/h2-15,26H,1H3,(H,24,27)/b25-23-