N-[(E)-(phenylmethylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-benzylideneamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-(benzenesulfonamido)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c19-15(18-16-11-13-7-3-1-4-8-13)12-17-22(20,21)14-9-5-2-6-10-14/h1-11,17H,12H2,(H,18,19)/b16-11+