N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c25-21(16-23-29(26,27)20-12-5-2-6-13-20)24-22-15-17-8-7-11-19(14-17)28-18-9-3-1-4-10-18/h1-15,23H,16H2,(H,24,25)/b22-15+