N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H19N3O3S/c1-13-8-10-15(11-9-13)14(2)19-20-17(21)12-18-24(22,23)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-14+