N-[(Z)-1-phenylethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-13(14-8-4-2-5-9-14)18-19-16(20)12-17-23(21,22)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3,(H,19,20)/b18-13-