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

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(dimethylsulfamoylamino)acetamide CAS Name: 2-(dimethylsulfamoylamino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(dimethylsulfamoylamino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(dimethylsulfamoylamino)acetamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CN(C)S(=O)(=O)NCC(=O)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C11H16N4O3S/c1-15(2)19(17,18)13-9-11(16)14-12-8-10-6-4-3-5-7-10/h3-8,13H,9H2,1-2H3,(H,14,16)/b12-8+