(2Z)-2-phenyl-2-(phenylhydrazinylidene)-N-(phenylsulfonyl)ethanamide

Systemtic Name: (2Z)-2-phenyl-2-(phenylhydrazinylidene)-N-(phenylsulfonyl)ethanamide Openeye Name: (2Z)-N-(benzenesulfonyl)-2-phenyl-2-(phenylhydrazono)acetamide CAS Name: (2Z)-N-(benzenesulfonyl)-2-phenyl-2-(phenylhydrazinylidene)acetamide IUPAC Name: (2Z)-N-(benzenesulfonyl)-2-phenyl-2-(phenylhydrazinylidene)acetamide Traditional Name: (2Z)-N-besyl-2-phenyl-2-(phenylhydrazono)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c24-20(23-27(25,26)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22-21-17-12-6-2-7-13-17/h1-15,21H,(H,23,24)/b22-19-