2-(dimethylsulfamoylamino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(dimethylsulfamoylamino)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(dimethylsulfamoylamino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(dimethylsulfamoylamino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(dimethylsulfamoylamino)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNS(=O)(=O)N(C)C

InChI

InChI=1S/C13H20N4O4S/c1-4-21-12-7-5-11(6-8-12)9-14-16-13(18)10-15-22(19,20)17(2)3/h5-9,15H,4,10H2,1-3H3,(H,16,18)/b14-9+