N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-21(2)15-10-8-14(9-11-15)12-18-20-17(22)13-19-25(23,24)16-6-4-3-5-7-16/h3-12,19H,13H2,1-2H3,(H,20,22)/b18-12+