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

Systemtic Name: (2Z)-N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2Z)-N-(o-tolyl)-2-(p-tolylsulfonylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-N-(o-tolyl)-2-(tosylhydrazono)chromene-3-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H21N3O4S/c1-16-11-13-19(14-12-16)32(29,30)27-26-24-20(15-18-8-4-6-10-22(18)31-24)23(28)25-21-9-5-3-7-17(21)2/h3-15,27H,1-2H3,(H,25,28)/b26-24-