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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(dimethylsulfamoylamino)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(dimethylsulfamoylamino)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(dimethylsulfamoylamino)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(dimethylsulfamoylamino)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(dimethylsulfamoylamino)acetamide Formula: C13H21N5O3S MolecularWeight: 327.40254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O3S/c1-17(2)12-7-5-11(6-8-12)9-14-16-13(19)10-15-22(20,21)18(3)4/h5-9,15H,10H2,1-4H3,(H,16,19)/b14-9+