(2Z)-N-(2-methylphenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-(2-methylphenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-(benzenesulfonylhydrazono)-N-(o-tolyl)chromene-3-carboxamide CAS Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(2-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(2-methylphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-(besylhydrazono)-N-(o-tolyl)chromene-3-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC=CC=C4

InChI

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