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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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