N-[(Z)-(4-phenylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(4-phenylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(4-phenylbenzylidene)amino]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c25-21(16-23-28(26,27)20-9-5-2-6-10-20)24-22-15-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-15,23H,16H2,(H,24,25)/b22-15-